1-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenethyl-4-piperidyl)benzimidazol-2-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenethyl-4-piperidinyl)-2-benzimidazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-methyl-N-(1-phenethylpiperidin-4-yl)benzimidazol-2-amine Traditional Name: methyl-(1-p-anisylbenzimidazol-2-yl)-(1-phenethyl-4-piperidyl)amine Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H34N4O/c1-31(25-17-20-32(21-18-25)19-16-23-8-4-3-5-9-23)29-30-27-10-6-7-11-28(27)33(29)22-24-12-14-26(34-2)15-13-24/h3-15,25H,16-22H2,1-2H3