N-[1-(3,6-dihydro-2H-pyridin-1-yl)butyl]-4-(4-methylphenyl)-2-oxidanylidene-pyrrolidine-1-carboxamide

Systemtic Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)butyl]-4-(4-methylphenyl)-2-oxidanylidene-pyrrolidine-1-carboxamide Openeye Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)butyl]-2-oxo-4-(p-tolyl)pyrrolidine-1-carboxamide CAS Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)butyl]-4-(4-methylphenyl)-2-oxo-1-pyrrolidinecarboxamide IUPAC Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)butyl]-4-(4-methylphenyl)-2-oxopyrrolidine-1-carboxamide Traditional Name: N-[1-(3,6-dihydro-2H-pyridin-1-yl)butyl]-2-keto-4-(p-tolyl)pyrrolidine-1-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)N1CC(CC1=O)C2=CC=C(C=C2)C)N3CCC=CC3

Isomeric SMILES

CCCC(NC(=O)N1CC(CC1=O)C2=CC=C(C=C2)C)N3CCC=CC3

InChI

InChI=1S/C21H29N3O2/c1-3-7-19(23-12-5-4-6-13-23)22-21(26)24-15-18(14-20(24)25)17-10-8-16(2)9-11-17/h4-5,8-11,18-19H,3,6-7,12-15H2,1-2H3,(H,22,26)