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

Systemtic Name: N-cyclopropyl-N-[[8-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]-4-piperidin-1-yl-benzamide Openeye Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidyl)-8-methyl-3-quinolyl]methyl]-4-(1-piperidyl)benzamide CAS Name: N-cyclopropyl-N-[[2-(4-hydroxy-1-piperidinyl)-8-methyl-3-quinolinyl]methyl]-4-(1-piperidinyl)benzamide IUPAC Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidin-1-yl)-8-methylquinolin-3-yl]methyl]-4-piperidin-1-ylbenzamide Traditional Name: N-cyclopropyl-N-[[2-(4-hydroxypiperidino)-8-methyl-3-quinolyl]methyl]-4-piperidino-benzamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=CC=C(C=C5)N6CCCCC6

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)O)CN(C4CC4)C(=O)C5=CC=C(C=C5)N6CCCCC6

InChI

InChI=1S/C31H38N4O2/c1-22-6-5-7-24-20-25(30(32-29(22)24)34-18-14-28(36)15-19-34)21-35(27-12-13-27)31(37)23-8-10-26(11-9-23)33-16-3-2-4-17-33/h5-11,20,27-28,36H,2-4,12-19,21H2,1H3