1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylpyridin-3-yl)carbonylpiperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylpyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-[(2-methyl-3-pyridinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3S)-1-(2-methylpyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3S)-1-(2-methylnicotinoyl)-3-piperidyl]methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-16-20(8-3-13-26-16)25(29)27-14-4-6-19(15-27)24(28)22-12-11-18-10-9-17-5-2-7-21(22)23(17)18/h2-3,5,7-8,11-13,19H,4,6,9-10,14-15H2,1H3/t19-/m0/s1