[1-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(7-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(7-methoxy-2-methylquinoline-3-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(7-methoxy-2-methyl-quinoline-3-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O3/c1-16-20(14-18-6-7-19(29-2)15-21(18)24-16)23(28)26-12-8-17(9-13-26)22(27)25-10-4-3-5-11-25/h6-7,14-15,17H,3-5,8-13H2,1-2H3