N-(1-cyclopropylethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1-cyclopropylethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-(2-ketopyrrolidino)benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H20N2O2/c1-11(12-4-5-12)17-16(20)13-6-8-14(9-7-13)18-10-2-3-15(18)19/h6-9,11-12H,2-5,10H2,1H3,(H,17,20)