N-[4-(cyclopropylcarbonylamino)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbonylamino)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(cyclopropanecarbonylamino)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(cyclopropanecarbonylamino)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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