N'-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]oxamide CAS Name: N'-cyclopentyl-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]oxamide IUPAC Name: N'-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]oxamide Traditional Name: N'-cyclopentyl-N-[3-[4-(2-methoxyphenyl)piperazino]propyl]oxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C21H32N4O3/c1-28-19-10-5-4-9-18(19)25-15-13-24(14-16-25)12-6-11-22-20(26)21(27)23-17-7-2-3-8-17/h4-5,9-10,17H,2-3,6-8,11-16H2,1H3,(H,22,26)(H,23,27)