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

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]benzimidazol-2-amine CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-(1-homoveratryl-4-piperidyl)amine Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O2/c1-34-27-13-12-22(20-28(27)35-2)14-17-32-18-15-24(16-19-32)30-29-31-25-10-6-7-11-26(25)33(29)21-23-8-4-3-5-9-23/h3-13,20,24H,14-19,21H2,1-2H3,(H,30,31)