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

Systemtic Name: N'-(1-phenylethyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-[1-(phenylmethyl)-4-piperidinyl]oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-(1-phenylethyl)oxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-17(19-10-6-3-7-11-19)23-21(26)22(27)24-20-12-14-25(15-13-20)16-18-8-4-2-5-9-18/h2-11,17,20H,12-16H2,1H3,(H,23,26)(H,24,27)