N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(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=C(C=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-4-9-17(23-21(27)15-5-6-15)13-19(14)24-22(28)16-7-10-18(11-8-16)25-12-2-3-20(25)26/h4,7-11,13,15H,2-3,5-6,12H2,1H3,(H,23,27)(H,24,28)