N'-[1-(phenylmethyl)piperidin-4-yl]-N-propyl-ethanediamide

Systemtic Name: N'-[1-(phenylmethyl)piperidin-4-yl]-N-propyl-ethanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N-propyl-oxamide CAS Name: N'-[1-(phenylmethyl)-4-piperidinyl]-N-propyloxamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N-propyloxamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N-propyl-oxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1CCN(CC1)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C(=O)NC1CCN(CC1)CC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-2-10-18-16(21)17(22)19-15-8-11-20(12-9-15)13-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H,18,21)(H,19,22)