N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[1-[2-(m-tolyl)ethyl]-4-piperidyl]benzimidazol-2-amine CAS Name: N-[1-[2-(3-methylphenyl)ethyl]-4-piperidinyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[1-[2-(3-methylphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[1-[2-(m-tolyl)ethyl]-4-piperidyl]amine Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H32N4/c1-22-8-7-11-23(20-22)14-17-31-18-15-25(16-19-31)29-28-30-26-12-5-6-13-27(26)32(28)21-24-9-3-2-4-10-24/h2-13,20,25H,14-19,21H2,1H3,(H,29,30)