2-azanyl-1-[2-(4-chlorophenyl)carbonyl-4-(cyclohexylmethyl)-2-phenyl-piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(4-chlorophenyl)carbonyl-4-(cyclohexylmethyl)-2-phenyl-piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(4-chlorobenzoyl)-4-(cyclohexylmethyl)-2-phenyl-piperazin-1-yl]ethanone CAS Name: 2-amino-1-[2-[(4-chlorophenyl)-oxomethyl]-4-(cyclohexylmethyl)-2-phenyl-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[2-(4-chlorobenzoyl)-4-(cyclohexylmethyl)-2-phenylpiperazin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(4-chlorobenzoyl)-4-(cyclohexylmethyl)-2-phenyl-piperazino]ethanone Formula: C26H32ClN3O2 MolecularWeight: 454.00418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCN(C(C2)(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)CN

Isomeric SMILES

C1CCC(CC1)CN2CCN(C(C2)(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)CN

InChI

InChI=1S/C26H32ClN3O2/c27-23-13-11-21(12-14-23)25(32)26(22-9-5-2-6-10-22)19-29(15-16-30(26)24(31)17-28)18-20-7-3-1-4-8-20/h2,5-6,9-14,20H,1,3-4,7-8,15-19,28H2