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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(NC(=O)N2CCCC2=O)N3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(NC(=O)N2CCCC2=O)N3CCC=CC3

InChI

InChI=1S/C21H29N3O2/c1-17-10-12-18(13-11-17)7-5-8-19(23-14-3-2-4-15-23)22-21(26)24-16-6-9-20(24)25/h2-3,10-13,19H,4-9,14-16H2,1H3,(H,22,26)