4-[6-(4-dimethylaminophenyl)-4-(2-methyl-4-pyrrolidin-1-yl-phenyl)pyridin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-4-(2-methyl-4-pyrrolidin-1-yl-phenyl)pyridin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-4-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-4-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-4-(2-methyl-4-pyrrolidin-1-ylphenyl)pyridin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-4-(2-methyl-4-pyrrolidino-phenyl)-2-pyridyl]phenyl]-dimethyl-amine Formula: C32H36N4 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C3=CC(=NC(=C3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C3=CC(=NC(=C3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H36N4/c1-23-20-29(36-18-6-7-19-36)16-17-30(23)26-21-31(24-8-12-27(13-9-24)34(2)3)33-32(22-26)25-10-14-28(15-11-25)35(4)5/h8-17,20-22H,6-7,18-19H2,1-5H3