(6-methoxynaphthalen-2-yl)-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]methanone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H26N2O2/c1-17-5-3-7-22(25-17)16-26-12-4-6-21(15-26)24(27)20-9-8-19-14-23(28-2)11-10-18(19)13-20/h3,5,7-11,13-14,21H,4,6,12,15-16H2,1-2H3/t21-/m0/s1