N-(3-methoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(3-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-methoxyphenyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(3-methoxyphenyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H18N2O3/c1-23-16-5-2-4-14(12-16)19-18(22)13-7-9-15(10-8-13)20-11-3-6-17(20)21/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,19,22)