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

Systemtic Name: 3-[1-(4-methylphenyl)ethylamino]-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)pyridin-2-one Openeye Name: 1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-3-[1-(p-tolyl)ethylamino]pyridin-2-one CAS Name: 3-[1-(4-methylphenyl)ethylamino]-1-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-pyridinone IUPAC Name: 3-[1-(4-methylphenyl)ethylamino]-1-(1-phenyl-2-pyrrolidin-1-ylethyl)pyridin-2-one Traditional Name: 1-(1-phenyl-2-pyrrolidino-ethyl)-3-[1-(p-tolyl)ethylamino]-2-pyridone Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O/c1-20-12-14-22(15-13-20)21(2)27-24-11-8-18-29(26(24)30)25(19-28-16-6-7-17-28)23-9-4-3-5-10-23/h3-5,8-15,18,21,25,27H,6-7,16-17,19H2,1-2H3