N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-(p-tolyl)naphthalene-2-carboxamide CAS Name: N-(4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-(4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(p-tolyl)-2-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c1-17-8-12-21(13-9-17)25(16-24-14-4-7-22(24)26)23(27)20-11-10-18-5-2-3-6-19(18)15-20/h2-3,5-6,8-13,15H,4,7,14,16H2,1H3