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

Systemtic Name: 4-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-N,N-dimethyl-4-oxidanylidene-butanamide Openeye Name: 4-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-N,N-dimethyl-4-oxo-butanamide CAS Name: 4-[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-N,N-dimethyl-4-oxobutanamide IUPAC Name: 4-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-N,N-dimethyl-4-oxobutanamide Traditional Name: 4-[(3S)-3-(acenaphthene-5-carbonyl)piperidino]-4-keto-N,N-dimethyl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)N1CCCC(C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(C)C(=O)CCC(=O)N1CCC[C@@H](C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C24H28N2O3/c1-25(2)21(27)12-13-22(28)26-14-4-6-18(15-26)24(29)20-11-10-17-9-8-16-5-3-7-19(20)23(16)17/h3,5,7,10-11,18H,4,6,8-9,12-15H2,1-2H3/t18-/m0/s1