N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(2-methoxyphenyl)-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(2-methoxyphenyl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-30-27-17-9-8-16-26(27)29-19-10-15-25(29)22-28(21-24-13-6-3-7-14-24)20-18-23-11-4-2-5-12-23/h2-17,19H,18,20-22H2,1H3