N'-(1-phenylethyl)-N-(piperidin-4-ylmethyl)ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-(piperidin-4-ylmethyl)ethanediamide Openeye Name: N'-(1-phenylethyl)-N-(4-piperidylmethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-(4-piperidinylmethyl)oxamide IUPAC Name: N'-(1-phenylethyl)-N-(piperidin-4-ylmethyl)oxamide Traditional Name: N'-(1-phenylethyl)-N-(4-piperidylmethyl)oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCNCC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2CCNCC2

InChI

InChI=1S/C16H23N3O2/c1-12(14-5-3-2-4-6-14)19-16(21)15(20)18-11-13-7-9-17-10-8-13/h2-6,12-13,17H,7-11H2,1H3,(H,18,20)(H,19,21)