N-(1-cyanocyclopentyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4-ethoxybenzyl)piperazino]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C21H30N4O2/c1-2-27-19-7-5-18(6-8-19)15-24-11-13-25(14-12-24)16-20(26)23-21(17-22)9-3-4-10-21/h5-8H,2-4,9-16H2,1H3,(H,23,26)