2-(4-cyclohexylpiperazin-1-yl)-N-[1-(4-propylphenyl)ethyl]ethanamide hydrochloride

Systemtic Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[1-(4-propylphenyl)ethyl]ethanamide hydrochloride Openeye Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide hydrochloride CAS Name: 2-(4-cyclohexyl-1-piperazinyl)-N-[1-(4-propylphenyl)ethyl]acetamide hydrochloride IUPAC Name: 2-(4-cyclohexylpiperazin-1-yl)-N-[1-(4-propylphenyl)ethyl]acetamide hydrochloride Traditional Name: 2-(4-cyclohexylpiperazino)-N-[1-(4-propylphenyl)ethyl]acetamide hydrochloride Formula: C23H38ClN3O MolecularWeight: 408.02032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3CCCCC3.Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3CCCCC3.Cl

InChI

InChI=1S/C23H37N3O.ClH/c1-3-7-20-10-12-21(13-11-20)19(2)24-23(27)18-25-14-16-26(17-15-25)22-8-5-4-6-9-22;/h10-13,19,22H,3-9,14-18H2,1-2H3,(H,24,27);1H