N-[[1-(4-methylpyridin-2-yl)pyrrol-2-yl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: N-[[1-(4-methylpyridin-2-yl)pyrrol-2-yl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Openeye Name: N-[[1-(4-methyl-2-pyridyl)pyrrol-2-yl]methyl]-1-phenyl-N-(4-pyridylmethyl)methanamine CAS Name: N-[[1-(4-methyl-2-pyridinyl)-2-pyrrolyl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: N-[[1-(4-methylpyridin-2-yl)pyrrol-2-yl]methyl]-1-phenyl-N-(pyridin-4-ylmethyl)methanamine Traditional Name: benzyl-[[1-(4-methyl-2-pyridyl)pyrrol-2-yl]methyl]-(4-pyridylmethyl)amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NC=C1)N2C=CC=C2CN(CC3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H24N4/c1-20-9-14-26-24(16-20)28-15-5-8-23(28)19-27(17-21-6-3-2-4-7-21)18-22-10-12-25-13-11-22/h2-16H,17-19H2,1H3