[1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(2-methylquinolin-4-yl)carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-(2-methylquinoline-4-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(2-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(2-methylquinoline-4-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(2-methylquinoline-4-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16-15-20(19-9-5-6-10-21(19)24-16)23(27)25-13-11-18(12-14-25)22(26)17-7-3-2-4-8-17/h2-10,15,18H,11-14H2,1H3