N-cyclopropyl-3-[1-(6-ethyl-2-methyl-quinolin-4-yl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-(6-ethyl-2-methyl-quinolin-4-yl)carbonylpiperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-(6-ethyl-2-methyl-quinoline-4-carbonyl)-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[(6-ethyl-2-methyl-4-quinolinyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-(6-ethyl-2-methylquinoline-4-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(6-ethyl-2-methyl-quinoline-4-carbonyl)-4-piperidyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CCC(=O)NC4CC4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)CCC(=O)NC4CC4)C

InChI

InChI=1S/C24H31N3O2/c1-3-17-4-8-22-20(15-17)21(14-16(2)25-22)24(29)27-12-10-18(11-13-27)5-9-23(28)26-19-6-7-19/h4,8,14-15,18-19H,3,5-7,9-13H2,1-2H3,(H,26,28)