N-(4-methoxy-2-methyl-phenyl)-3-(1-quinolin-3-ylcarbonylpiperidin-3-yl)propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-(1-quinolin-3-ylcarbonylpiperidin-3-yl)propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(quinoline-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[oxo(3-quinolinyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(quinoline-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(quinoline-3-carbonyl)-3-piperidyl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C26H29N3O3/c1-18-14-22(32-2)10-11-23(18)28-25(30)12-9-19-6-5-13-29(17-19)26(31)21-15-20-7-3-4-8-24(20)27-16-21/h3-4,7-8,10-11,14-16,19H,5-6,9,12-13,17H2,1-2H3,(H,28,30)