N-[3-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(4-methyl-2-phenyl-1-piperazinyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(4-methyl-2-phenylpiperazin-1-yl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[2-(4-methyl-2-phenyl-piperazino)ethylamino]propyl]cyclopentanecarboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C22H34N4O2/c1-25-15-16-26(20(17-25)18-7-3-2-4-8-18)14-13-23-21(27)11-12-24-22(28)19-9-5-6-10-19/h2-4,7-8,19-20H,5-6,9-17H2,1H3,(H,23,27)(H,24,28)