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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-piperidin-4-yl-benzimidazol-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(4-piperidyl)benzimidazol-2-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(4-piperidinyl)-2-benzimidazolamine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-piperidin-4-ylbenzimidazol-2-amine Traditional Name: (1-p-anisylbenzimidazol-2-yl)-(4-piperidyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC4CCNCC4

InChI

InChI=1S/C20H24N4O/c1-25-17-8-6-15(7-9-17)14-24-19-5-3-2-4-18(19)23-20(24)22-16-10-12-21-13-11-16/h2-9,16,21H,10-14H2,1H3,(H,22,23)