N-[2-(4-methoxyphenyl)ethyl]-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazine-1-carboxamide Openeye Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c1-36-25-13-11-23(12-14-25)15-16-30-29(35)33-19-17-32(18-20-33)22-28-31-26-9-5-6-10-27(26)34(28)21-24-7-3-2-4-8-24/h2-14H,15-22H2,1H3,(H,30,35)