N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-methanamine CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine Traditional Name: (1-ethylbenzimidazol-2-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN(C)CC3CCN(CC3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN(C)CC3CCN(CC3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H36N4O/c1-4-30-25-8-6-5-7-24(25)27-26(30)20-28(2)19-22-14-17-29(18-15-22)16-13-21-9-11-23(31-3)12-10-21/h5-12,22H,4,13-20H2,1-3H3