N-[2-[4-[[(4S,5R)-2-(4-tert-butyl-5-chloranyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazol-1-yl]carbonyl]piperazin-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[[(4S,5R)-2-(4-tert-butyl-5-chloranyl-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazol-1-yl]carbonyl]piperazin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[4-[(4S,5R)-2-(4-tert-butyl-5-chloro-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-1-yl]ethyl]acetamide CAS Name: N-[2-[4-[[(4S,5R)-2-(4-tert-butyl-5-chloro-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazol-1-yl]-oxomethyl]-1-piperazinyl]ethyl]acetamide IUPAC Name: N-[2-[4-[(4S,5R)-2-(4-tert-butyl-5-chloro-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-1-yl]ethyl]acetamide Traditional Name: N-[2-[4-[(4S,5R)-2-(4-tert-butyl-5-chloro-2-ethoxy-phenyl)-4,5-bis(4-chlorophenyl)-2-imidazoline-1-carbonyl]piperazino]ethyl]acetamide Formula: C36H42Cl3N5O3 MolecularWeight: 699.10938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C2=NC(C(N2C(=O)N3CCN(CC3)CCNC(=O)C)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)Cl)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C2=N[C@H]([C@H](N2C(=O)N3CCN(CC3)CCNC(=O)C)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl)Cl)C(C)(C)C

InChI

InChI=1S/C36H42Cl3N5O3/c1-6-47-31-22-29(36(3,4)5)30(39)21-28(31)34-41-32(24-7-11-26(37)12-8-24)33(25-9-13-27(38)14-10-25)44(34)35(46)43-19-17-42(18-20-43)16-15-40-23(2)45/h7-14,21-22,32-33H,6,15-20H2,1-5H3,(H,40,45)/t32-,33+/m0/s1