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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(4-o-phenetylpiperazino)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C22H32N4O2/c1-2-28-20-10-6-5-9-19(20)26-15-13-25(14-16-26)17-21(27)24-22(18-23)11-7-3-4-8-12-22/h5-6,9-10H,2-4,7-8,11-17H2,1H3,(H,24,27)