N-[1-(phenylmethyl)piperidin-4-yl]-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-mesityl-oxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H29N3O2/c1-16-13-17(2)21(18(3)14-16)25-23(28)22(27)24-20-9-11-26(12-10-20)15-19-7-5-4-6-8-19/h4-8,13-14,20H,9-12,15H2,1-3H3,(H,24,27)(H,25,28)