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

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C29H43N5O2 MolecularWeight: 493.68402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4

InChI

InChI=1S/C29H43N5O2/c1-3-24-10-5-8-16-33(24)19-9-15-30-28(35)13-14-29(36)31-23-11-12-26-25(21-23)22(2)20-27(32-26)34-17-6-4-7-18-34/h11-12,20-21,24H,3-10,13-19H2,1-2H3,(H,30,35)(H,31,36)