N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]piperidin-4-amine CAS Name: N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-20-17-23(21(2)29(20)25-9-11-26(30-3)12-10-25)18-27-24-13-15-28(16-14-24)19-22-7-5-4-6-8-22/h4-12,17,24,27H,13-16,18-19H2,1-3H3