N-[3-oxidanylidene-3-[2-(4-phenylpiperazin-1-yl)ethylamino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-phenylpiperazin-1-yl)ethylamino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[2-(4-phenylpiperazin-1-yl)ethylamino]propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[2-(4-phenyl-1-piperazinyl)ethylamino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[2-(4-phenylpiperazin-1-yl)ethylamino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[2-(4-phenylpiperazino)ethylamino]propyl]cyclopentanecarboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H32N4O2/c26-20(10-11-23-21(27)18-6-4-5-7-18)22-12-13-24-14-16-25(17-15-24)19-8-2-1-3-9-19/h1-3,8-9,18H,4-7,10-17H2,(H,22,26)(H,23,27)