N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-1-naphthamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16-11-12-18(14-21(16)24)26(15-25-13-5-10-22(25)27)23(28)20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-9,11-12,14H,5,10,13,15H2,1H3