N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)propyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[3-(3,5-dimethylpiperidino)propyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C29H43N5O2 MolecularWeight: 493.68402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)C

Isomeric SMILES

CC1CC(CN(C1)CCCNC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCCCC4)C

InChI

InChI=1S/C29H43N5O2/c1-21-16-22(2)20-33(19-21)13-7-12-30-28(35)10-11-29(36)31-24-8-9-26-25(18-24)23(3)17-27(32-26)34-14-5-4-6-15-34/h8-9,17-18,21-22H,4-7,10-16,19-20H2,1-3H3,(H,30,35)(H,31,36)