(6-methoxynaphthalen-2-yl)-[(3S)-1-pyridin-3-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-pyridin-3-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-(pyridine-3-carbonyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-[oxo(3-pyridinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(pyridine-3-carbonyl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-nicotinoyl-3-piperidyl]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-28-21-9-8-16-12-18(7-6-17(16)13-21)22(26)20-5-3-11-25(15-20)23(27)19-4-2-10-24-14-19/h2,4,6-10,12-14,20H,3,5,11,15H2,1H3/t20-/m0/s1