N-cyclopropyl-3-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(1-methyl-3,4-dihydro-2H-quinoline-6-carbonyl)-4-piperidyl]propionamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

InChI

InChI=1S/C22H31N3O2/c1-24-12-2-3-17-15-18(5-8-20(17)24)22(27)25-13-10-16(11-14-25)4-9-21(26)23-19-6-7-19/h5,8,15-16,19H,2-4,6-7,9-14H2,1H3,(H,23,26)