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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-[1-(phenylmethyl)benzimidazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1-benzylbenzimidazol-2-yl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-[1-(phenylmethyl)-2-benzimidazolyl]-1-piperazinecarboxamide IUPAC Name: 4-(1-benzylbenzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(1-benzylbenzimidazol-2-yl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O/c1-21-11-13-22(14-12-21)19-28-27(33)31-17-15-30(16-18-31)26-29-24-9-5-6-10-25(24)32(26)20-23-7-3-2-4-8-23/h2-14H,15-20H2,1H3,(H,28,33)