N'-[1-(phenylmethyl)piperidin-4-yl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[1-(phenylmethyl)piperidin-4-yl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(1-benzyl-4-piperidyl)oxamide CAS Name: N'-[1-(phenylmethyl)-4-piperidinyl]-N-prop-2-enyloxamide IUPAC Name: N'-(1-benzylpiperidin-4-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(1-benzyl-4-piperidyl)oxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-2-10-18-16(21)17(22)19-15-8-11-20(12-9-15)13-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,18,21)(H,19,22)