4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-oxobutanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-indan-5-yl-4-keto-butyramide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H32N2O2/c1-26(2,28-15-14-20-6-3-4-7-23(20)17-28)18-27-25(30)13-12-24(29)22-11-10-19-8-5-9-21(19)16-22/h3-4,6-7,10-11,16H,5,8-9,12-15,17-18H2,1-2H3,(H,27,30)