N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-1-(4-pyridyl)-N-(3-pyridylmethyl)methanamine CAS Name: N-[[1-(2-chlorophenyl)-2-pyrrolyl]methyl]-1-pyridin-4-yl-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-[[1-(2-chlorophenyl)pyrrol-2-yl]methyl]-1-pyridin-4-yl-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [1-(2-chlorophenyl)pyrrol-2-yl]methyl-(3-pyridylmethyl)-(4-pyridylmethyl)amine Formula: C23H21ClN4 MolecularWeight: 388.89264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CC=C2CN(CC3=CC=NC=C3)CC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CC=C2CN(CC3=CC=NC=C3)CC4=CN=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4/c24-22-7-1-2-8-23(22)28-14-4-6-21(28)18-27(16-19-9-12-25-13-10-19)17-20-5-3-11-26-15-20/h1-15H,16-18H2