N'-(4-acetamidophenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[[1-(2-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[[1-(pyridin-2-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[[1-(2-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H27N5O3/c1-16(28)25-18-5-7-19(8-6-18)26-22(30)21(29)24-14-17-9-12-27(13-10-17)15-20-4-2-3-11-23-20/h2-8,11,17H,9-10,12-15H2,1H3,(H,24,29)(H,25,28)(H,26,30)