4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide

Systemtic Name: 4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide Openeye Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide CAS Name: 4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-N-(3-phenylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide Traditional Name: 4-[(1-benzylbenzimidazol-2-yl)methyl]-N-(3-phenylpropyl)piperazine-1-carboxamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O/c35-29(30-17-9-14-24-10-3-1-4-11-24)33-20-18-32(19-21-33)23-28-31-26-15-7-8-16-27(26)34(28)22-25-12-5-2-6-13-25/h1-8,10-13,15-16H,9,14,17-23H2,(H,30,35)