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

Systemtic Name: N-(4-chlorophenyl)-3-[3-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-[3-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[3-[[2-(4-methyl-1-piperazinyl)ethylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[3-[2-(4-methylpiperazin-1-yl)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-[3-[2-(4-methylpiperazino)ethylcarbamoyl]phenyl]piperidine-1-carboxamide Formula: C26H34ClN5O2 MolecularWeight: 484.03346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H34ClN5O2/c1-30-14-16-31(17-15-30)13-11-28-25(33)21-5-2-4-20(18-21)22-6-3-12-32(19-22)26(34)29-24-9-7-23(27)8-10-24/h2,4-5,7-10,18,22H,3,6,11-17,19H2,1H3,(H,28,33)(H,29,34)