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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[3-(piperidine-1-carbonyl)benzyl]butyramide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H30N2O3/c29-24(22-11-10-20-7-5-8-21(20)17-22)12-13-25(30)27-18-19-6-4-9-23(16-19)26(31)28-14-2-1-3-15-28/h4,6,9-11,16-17H,1-3,5,7-8,12-15,18H2,(H,27,30)