(4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-quinolin-2-ylcarbonylpiperidin-3-yl]methanone

Systemtic Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-quinolin-2-ylcarbonylpiperidin-3-yl]methanone Openeye Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-(quinoline-2-carbonyl)-3-piperidyl]methanone CAS Name: (4-methoxy-3,5-dimethylphenyl)-[(3S)-1-[oxo(2-quinolinyl)methyl]-3-piperidinyl]methanone IUPAC Name: (4-methoxy-3,5-dimethylphenyl)-[(3S)-1-(quinoline-2-carbonyl)piperidin-3-yl]methanone Traditional Name: (4-methoxy-3,5-dimethyl-phenyl)-[(3S)-1-quinaldoyl-3-piperidyl]methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)[C@H]2CCCN(C2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3/c1-16-13-20(14-17(2)24(16)30-3)23(28)19-8-6-12-27(15-19)25(29)22-11-10-18-7-4-5-9-21(18)26-22/h4-5,7,9-11,13-14,19H,6,8,12,15H2,1-3H3/t19-/m0/s1