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

Systemtic Name: N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]benzimidazol-2-amine CAS Name: N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]amine Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)NC3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O/c1-33-25-13-11-22(12-14-25)15-18-31-19-16-24(17-20-31)29-28-30-26-9-5-6-10-27(26)32(28)21-23-7-3-2-4-8-23/h2-14,24H,15-21H2,1H3,(H,29,30)