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

Systemtic Name: N'-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-phenyl-oxamide CAS Name: N'-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-phenyloxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-phenyl-oxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C(=O)NC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(21-17-9-5-2-6-10-17)20(25)22-18-11-13-23(14-12-18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,24)(H,22,25)