N'-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[2-(4-phenylpiperazino)-2-(3-pyridyl)ethyl]oxamide Formula: C26H29N5O3 MolecularWeight: 459.54016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O3/c1-34-23-11-5-8-21(17-23)29-26(33)25(32)28-19-24(20-7-6-12-27-18-20)31-15-13-30(14-16-31)22-9-3-2-4-10-22/h2-12,17-18,24H,13-16,19H2,1H3,(H,28,32)(H,29,33)