N-cyclopropyl-2-ethyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]butanamide

Systemtic Name: N-cyclopropyl-2-ethyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]butanamide Openeye Name: N-cyclopropyl-2-ethyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]butanamide CAS Name: N-cyclopropyl-2-ethyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]butanamide IUPAC Name: N-cyclopropyl-2-ethyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]butanamide Traditional Name: N-cyclopropyl-2-ethyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]butyramide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(N=C2C(=CC=CC2=C1)C)N3CCC(CC3)O)C4CC4

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(N=C2C(=CC=CC2=C1)C)N3CCC(CC3)O)C4CC4

InChI

InChI=1S/C25H35N3O2/c1-4-18(5-2)25(30)28(21-9-10-21)16-20-15-19-8-6-7-17(3)23(19)26-24(20)27-13-11-22(29)12-14-27/h6-8,15,18,21-22,29H,4-5,9-14,16H2,1-3H3