N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(4-phenoxyphenyl)butanediamide

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-(4-phenoxyphenyl)butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-(4-phenoxyphenyl)butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-(4-phenoxyphenyl)butanediamide IUPAC Name: N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N-(4-phenoxyphenyl)butanediamide Traditional Name: N'-(4-methyl-2-piperidino-6-quinolyl)-N-(4-phenoxyphenyl)succinamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C31H32N4O3/c1-22-20-29(35-18-6-3-7-19-35)34-28-15-12-24(21-27(22)28)33-31(37)17-16-30(36)32-23-10-13-26(14-11-23)38-25-8-4-2-5-9-25/h2,4-5,8-15,20-21H,3,6-7,16-19H2,1H3,(H,32,36)(H,33,37)