2-methoxy-N-[1-phenethyl-7-(4-phenylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-phenethyl-7-(4-phenylpiperazin-1-yl)carbonyl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-phenethyl-7-(4-phenylpiperazine-1-carbonyl)benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[7-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-phenethyl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-phenethyl-7-(4-phenylpiperazine-1-carbonyl)benzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-phenethyl-7-(4-phenylpiperazine-1-carbonyl)benzimidazol-5-yl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4)N(C=N2)CCC5=CC=CC=C5

Isomeric SMILES

COCC(=O)NC1=CC2=C(C(=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4)N(C=N2)CCC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O3/c1-37-20-27(35)31-23-18-25(29(36)33-16-14-32(15-17-33)24-10-6-3-7-11-24)28-26(19-23)30-21-34(28)13-12-22-8-4-2-5-9-22/h2-11,18-19,21H,12-17,20H2,1H3,(H,31,35)