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

Systemtic Name: N'-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N'-(4-ethylphenyl)-N-[2-(4-phenyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N'-(4-ethylphenyl)-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-(4-ethylphenyl)-N-[2-(4-phenylpiperazino)-2-(3-pyridyl)ethyl]oxamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N5O2/c1-2-21-10-12-23(13-11-21)30-27(34)26(33)29-20-25(22-7-6-14-28-19-22)32-17-15-31(16-18-32)24-8-4-3-5-9-24/h3-14,19,25H,2,15-18,20H2,1H3,(H,29,33)(H,30,34)