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

Systemtic Name: N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]butanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]-N-[1-(phenylmethyl)-4-piperidinyl]butanediamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C31H39N5O2 MolecularWeight: 513.67366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCN(CC3)CC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C31H39N5O2/c1-23-20-29(36-16-6-3-7-17-36)34-28-11-10-26(21-27(23)28)33-31(38)13-12-30(37)32-25-14-18-35(19-15-25)22-24-8-4-2-5-9-24/h2,4-5,8-11,20-21,25H,3,6-7,12-19,22H2,1H3,(H,32,37)(H,33,38)