N-[2-[[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]methyl]quinolin-6-yl]ethanamide

Systemtic Name: N-[2-[[3-(4-methoxy-3,5-dimethyl-phenyl)carbonylpiperidin-1-yl]methyl]quinolin-6-yl]ethanamide Openeye Name: N-[2-[[3-(4-methoxy-3,5-dimethyl-benzoyl)-1-piperidyl]methyl]-6-quinolyl]acetamide CAS Name: N-[2-[[3-[(4-methoxy-3,5-dimethylphenyl)-oxomethyl]-1-piperidinyl]methyl]-6-quinolinyl]acetamide IUPAC Name: N-[2-[[3-(4-methoxy-3,5-dimethylbenzoyl)piperidin-1-yl]methyl]quinolin-6-yl]acetamide Traditional Name: N-[2-[[3-(4-methoxy-3,5-dimethyl-benzoyl)piperidino]methyl]-6-quinolyl]acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=NC4=C(C=C3)C=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(=O)C2CCCN(C2)CC3=NC4=C(C=C3)C=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H31N3O3/c1-17-12-22(13-18(2)27(17)33-4)26(32)21-6-5-11-30(15-21)16-24-8-7-20-14-23(28-19(3)31)9-10-25(20)29-24/h7-10,12-14,21H,5-6,11,15-16H2,1-4H3,(H,28,31)