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

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]naphthalene-1-carboxamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O2/c1-15-9-11-18(12-10-15)24-14-17(13-21(24)25)23-22(26)20-8-4-6-16-5-2-3-7-19(16)20/h2-12,17H,13-14H2,1H3,(H,23,26)