N-(4-ethylphenyl)-3-[3-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-[3-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[[2-(4-methyl-1-piperazinyl)ethylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-[2-(4-methylpiperazino)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCN4CCN(CC4)C

InChI

InChI=1S/C28H39N5O2/c1-3-22-9-11-26(12-10-22)30-28(35)33-14-5-8-25(21-33)23-6-4-7-24(20-23)27(34)29-13-15-32-18-16-31(2)17-19-32/h4,6-7,9-12,20,25H,3,5,8,13-19,21H2,1-2H3,(H,29,34)(H,30,35)