N'-(3-acetamidophenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[(1-benzyl-4-piperidyl)methyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[(1-benzylpiperidin-4-yl)methyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[(1-benzyl-4-piperidyl)methyl]oxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O3/c1-17(28)25-20-8-5-9-21(14-20)26-23(30)22(29)24-15-18-10-12-27(13-11-18)16-19-6-3-2-4-7-19/h2-9,14,18H,10-13,15-16H2,1H3,(H,24,29)(H,25,28)(H,26,30)