1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(4-methyl-5-oxazolyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H22N2O3/c1-14-22(28-13-24-14)23(27)25-11-3-5-17(12-25)21(26)19-10-9-16-8-7-15-4-2-6-18(19)20(15)16/h2,4,6,9-10,13,17H,3,5,7-8,11-12H2,1H3/t17-/m0/s1