3-[(4-methylphenyl)amino]-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-2-one

Systemtic Name: 3-[(4-methylphenyl)amino]-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-2-one Openeye Name: 3-(4-methylanilino)-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-2-one CAS Name: 3-(4-methylanilino)-1-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-pyridinone IUPAC Name: 3-(4-methylanilino)-1-(1-phenyl-2-pyrrolidin-1-ylethyl)pyridin-2-one Traditional Name: 1-(1-phenyl-2-pyrrolidino-ethyl)-3-(p-toluidino)-2-pyridone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CN(C2=O)C(CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CN(C2=O)C(CN3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O/c1-19-11-13-21(14-12-19)25-22-10-7-17-27(24(22)28)23(18-26-15-5-6-16-26)20-8-3-2-4-9-20/h2-4,7-14,17,23,25H,5-6,15-16,18H2,1H3