4-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: 4-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-4-oxo-butanamide CAS Name: 4-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-4-oxobutanamide IUPAC Name: 4-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-4-oxobutanamide Traditional Name: 4-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-4-keto-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC(=O)N)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC(=O)N)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H24N2O3/c23-19(25)10-11-20(26)24-12-2-4-16(13-24)22(27)18-9-8-15-7-6-14-3-1-5-17(18)21(14)15/h1,3,5,8-9,16H,2,4,6-7,10-13H2,(H2,23,25)/t16-/m0/s1