N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methylimidazol-1-yl)propanamide

Systemtic Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-methylimidazol-1-yl)propanamide Openeye Name: N-[(3R)-1-indan-2-yl-5-oxo-pyrrolidin-3-yl]-3-(2-methylimidazol-1-yl)propanamide CAS Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-(2-methyl-1-imidazolyl)propanamide IUPAC Name: N-[(3R)-1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-(2-methylimidazol-1-yl)propanamide Traditional Name: N-[(3R)-1-indan-2-yl-5-keto-pyrrolidin-3-yl]-3-(2-methylimidazol-1-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)NC2CC(=O)N(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC=CN1CCC(=O)N[C@@H]2CC(=O)N(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O2/c1-14-21-7-9-23(14)8-6-19(25)22-17-12-20(26)24(13-17)18-10-15-4-2-3-5-16(15)11-18/h2-5,7,9,17-18H,6,8,10-13H2,1H3,(H,22,25)/t17-/m1/s1