N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methylbutanoyl)piperazine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methylbutanoyl)piperazine-2-carboxamide Openeye Name: N-indan-2-yl-4-(3-methylbutanoyl)piperazine-2-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methyl-1-oxobutyl)-2-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(3-methylbutanoyl)piperazine-2-carboxamide Traditional Name: N-indan-2-yl-4-isovaleryl-piperazine-2-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCNC(C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CC(=O)N1CCNC(C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H27N3O2/c1-13(2)9-18(23)22-8-7-20-17(12-22)19(24)21-16-10-14-5-3-4-6-15(14)11-16/h3-6,13,16-17,20H,7-12H2,1-2H3,(H,21,24)