N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O3/c1-14-7-10-17(23-21(27)15-8-9-15)13-19(14)24-22(28)16-4-2-5-18(12-16)25-11-3-6-20(25)26/h2,4-5,7,10,12-13,15H,3,6,8-9,11H2,1H3,(H,23,27)(H,24,28)