N-[1-(phenylmethyl)piperidin-4-yl]-N'-quinolin-5-yl-butanediamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N'-quinolin-5-yl-butanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(5-quinolyl)butanediamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N'-(5-quinolinyl)butanediamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-quinolin-5-ylbutanediamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(5-quinolyl)succinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC(=O)NC2=CC=CC3=C2C=CC=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC(=O)NC2=CC=CC3=C2C=CC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c30-24(27-20-13-16-29(17-14-20)18-19-6-2-1-3-7-19)11-12-25(31)28-23-10-4-9-22-21(23)8-5-15-26-22/h1-10,15,20H,11-14,16-18H2,(H,27,30)(H,28,31)