(3S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C24H28N4O2/c1-4-16-9-5-8-12-20(16)28-14-17(13-21(28)29)24(30)27-22(15(2)3)23-25-18-10-6-7-11-19(18)26-23/h5-12,15,17,22H,4,13-14H2,1-3H3,(H,25,26)(H,27,30)/t17-,22-/m0/s1