N'-(1-phenylethyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]ethanediamide Openeye Name: N'-(1-phenylethyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide CAS Name: N'-(1-phenylethyl)-N-[[1-(3-pyridinylmethyl)-4-piperidinyl]methyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[[1-(pyridin-3-ylmethyl)piperidin-4-yl]methyl]oxamide Traditional Name: N'-(1-phenylethyl)-N-[[1-(3-pyridylmethyl)-4-piperidyl]methyl]oxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-17(20-7-3-2-4-8-20)25-22(28)21(27)24-15-18-9-12-26(13-10-18)16-19-6-5-11-23-14-19/h2-8,11,14,17-18H,9-10,12-13,15-16H2,1H3,(H,24,27)(H,25,28)