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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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