(6-methoxynaphthalen-2-yl)-(1-pyridin-4-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-(1-pyridin-4-ylcarbonylpiperidin-3-yl)methanone Openeye Name: (6-methoxy-2-naphthyl)-[1-(pyridine-4-carbonyl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[1-[oxo(pyridin-4-yl)methyl]-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[1-(pyridine-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (1-isonicotinoyl-3-piperidyl)-(6-methoxy-2-naphthyl)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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-28-21-7-6-17-13-19(5-4-18(17)14-21)22(26)20-3-2-12-25(15-20)23(27)16-8-10-24-11-9-16/h4-11,13-14,20H,2-3,12,15H2,1H3