N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]naphthalene-2-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]naphthalene-2-carboxamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-2-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-10-8-19(9-11-20)24-14-18(13-21(24)25)23-22(26)17-7-6-15-4-2-3-5-16(15)12-17/h2-12,18H,13-14H2,1H3,(H,23,26)