(4-methoxyphenyl)-(1-quinolin-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(1-quinolin-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: (4-methoxyphenyl)-[1-(quinoline-2-carbonyl)-4-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo(2-quinolinyl)methyl]-4-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(quinoline-2-carbonyl)piperidin-4-yl]methanone Traditional Name: (4-methoxyphenyl)-(1-quinaldoyl-4-piperidyl)methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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