N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(6-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(6-methylpyridin-2-yl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(6-methyl-2-pyridyl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C26H27N3 MolecularWeight: 381.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2C=CC=C2CN(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3/c1-22-10-8-16-26(27-22)29-18-9-15-25(29)21-28(20-24-13-6-3-7-14-24)19-17-23-11-4-2-5-12-23/h2-16,18H,17,19-21H2,1H3