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

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]naphthalene-1-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-naphthalenecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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