N'-(phenylmethyl)-N-(3-piperidin-1-ylpropyl)butanediamide

Systemtic Name: N'-(phenylmethyl)-N-(3-piperidin-1-ylpropyl)butanediamide Openeye Name: N'-benzyl-N-[3-(1-piperidyl)propyl]butanediamide CAS Name: N'-(phenylmethyl)-N-[3-(1-piperidinyl)propyl]butanediamide IUPAC Name: N'-benzyl-N-(3-piperidin-1-ylpropyl)butanediamide Traditional Name: N'-benzyl-N-(3-piperidinopropyl)succinamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O2/c23-18(20-12-7-15-22-13-5-2-6-14-22)10-11-19(24)21-16-17-8-3-1-4-9-17/h1,3-4,8-9H,2,5-7,10-16H2,(H,20,23)(H,21,24)