4-(cyclopropylcarbonylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H21N3O3/c25-19-5-2-12-24(19)18-4-1-3-17(13-18)23-21(27)15-8-10-16(11-9-15)22-20(26)14-6-7-14/h1,3-4,8-11,13-14H,2,5-7,12H2,(H,22,26)(H,23,27)