N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-[(3R)-1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-[(3R)-5-keto-1-neopentyl-pyrrolidin-3-yl]-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3CC(=O)N(C3)CC(C)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N[C@@H]3CC(=O)N(C3)CC(C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-14-21-16-7-5-6-8-17(16)24(14)10-9-18(25)22-15-11-19(26)23(12-15)13-20(2,3)4/h5-8,15H,9-13H2,1-4H3,(H,22,25)/t15-/m1/s1