N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]piperidine-1-carboxamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-piperidinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCCCC3

InChI

InChI=1S/C17H23N3O2/c1-13-5-7-15(8-6-13)20-12-14(11-16(20)21)18-17(22)19-9-3-2-4-10-19/h5-8,14H,2-4,9-12H2,1H3,(H,18,22)