N-cyclopropyl-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-benzyl-N-cyclopropyl-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-cyclopropyl-1-(2-methoxy-5-methylphenyl)-5-oxo-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-benzyl-N-cyclopropyl-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-benzyl-N-cyclopropyl-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H26N2O3/c1-16-8-11-21(28-2)20(12-16)25-15-18(13-22(25)26)23(27)24(19-9-10-19)14-17-6-4-3-5-7-17/h3-8,11-12,18-19H,9-10,13-15H2,1-2H3