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

Systemtic Name: N-(cyclopropylmethyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(cyclopropylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(cyclopropylmethyl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(cyclopropylmethyl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(cyclopropylmethyl)-4-(2-ketopyrrolidino)benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC3CC3

InChI

InChI=1S/C15H18N2O2/c18-14-2-1-9-17(14)13-7-5-12(6-8-13)15(19)16-10-11-3-4-11/h5-8,11H,1-4,9-10H2,(H,16,19)