N-[(2R)-1,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrrol-4-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2R)-1,5-dimethyl-3-oxidanylidene-2-phenyl-2H-pyrrol-4-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(2R)-1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2R)-1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2R)-1,5-dimethyl-3-oxo-2-phenyl-2H-pyrrol-4-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(5R)-4-keto-1,2-dimethyl-5-phenyl-2-pyrrolin-3-yl]-1-phenyl-cyclopentanecarboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)[C@H](N1C)C2=CC=CC=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-17-20(22(27)21(26(17)2)18-11-5-3-6-12-18)25-23(28)24(15-9-10-16-24)19-13-7-4-8-14-19/h3-8,11-14,21H,9-10,15-16H2,1-2H3,(H,25,28)/t21-/m1/s1