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

Systemtic Name: N-cyclopentyl-N'-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N'-(1-benzyl-4-piperidyl)-N-cyclopentyl-oxamide CAS Name: N-cyclopentyl-N'-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N-cyclopentyloxamide Traditional Name: N'-(1-benzyl-4-piperidyl)-N-cyclopentyl-oxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c23-18(20-16-8-4-5-9-16)19(24)21-17-10-12-22(13-11-17)14-15-6-2-1-3-7-15/h1-3,6-7,16-17H,4-5,8-14H2,(H,20,23)(H,21,24)