1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methanone CAS Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]methanone IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-[(3R)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: acenaphthen-5-yl-[(3R)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC[C@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H26N2O/c1-17-5-2-8-21(26-17)16-27-14-4-7-20(15-27)25(28)23-13-12-19-11-10-18-6-3-9-22(23)24(18)19/h2-3,5-6,8-9,12-13,20H,4,7,10-11,14-16H2,1H3/t20-/m1/s1