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

Systemtic Name: N'-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]-N'-(p-tolyl)oxamide CAS Name: N'-(4-methylphenyl)-N-[2-(4-phenyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(4-methylphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-(4-phenylpiperazino)-2-(3-pyridyl)ethyl]-N'-(p-tolyl)oxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N5O2/c1-20-9-11-22(12-10-20)29-26(33)25(32)28-19-24(21-6-5-13-27-18-21)31-16-14-30(15-17-31)23-7-3-2-4-8-23/h2-13,18,24H,14-17,19H2,1H3,(H,28,32)(H,29,33)