N-[1-(phenylmethyl)piperidin-4-yl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N-(1-benzyl-4-piperidyl)-N'-(4-isopropylphenyl)oxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N'-p-cumenyl-oxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17(2)19-8-10-20(11-9-19)24-22(27)23(28)25-21-12-14-26(15-13-21)16-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3,(H,24,27)(H,25,28)