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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]ethanamine CAS Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(4-methoxyphenyl)-N-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methyl]ethanamine Traditional Name: [1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O2/c1-17-15-20(16-24-14-13-19-5-9-22(26-3)10-6-19)18(2)25(17)21-7-11-23(27-4)12-8-21/h5-12,15,24H,13-14,16H2,1-4H3