N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanediamide

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanediamide Openeye Name: N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanediamide IUPAC Name: N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanediamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCN3CCCC3=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCN3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C26H35N5O3/c1-19-17-23(30-13-3-2-4-14-30)29-22-9-8-20(18-21(19)22)28-25(33)11-10-24(32)27-12-6-16-31-15-5-7-26(31)34/h8-9,17-18H,2-7,10-16H2,1H3,(H,27,32)(H,28,33)