N-(4-methoxyphenyl)-2-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-N-(4-methoxyphenyl)acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-35-24-13-11-23(12-14-24)29-28(34)21-32-17-15-31(16-18-32)20-27-30-25-9-5-6-10-26(25)33(27)19-22-7-3-2-4-8-22/h2-14H,15-21H2,1H3,(H,29,34)