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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O4/c1-29-19-11-10-17(13-18(19)25-12-2-3-20(25)26)24-22(28)15-6-8-16(9-7-15)23-21(27)14-4-5-14/h6-11,13-14H,2-5,12H2,1H3,(H,23,27)(H,24,28)