2-(4-chlorophenyl)-2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(4-chlorophenyl)-2-(4-cyclohexyl-1-piperazinyl)-N-cyclopentylacetamide IUPAC Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(4-chlorophenyl)-2-(4-cyclohexylpiperazino)-N-cyclopentyl-acetamide Formula: C23H34ClN3O MolecularWeight: 403.98856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCC4

InChI

InChI=1S/C23H34ClN3O/c24-19-12-10-18(11-13-19)22(23(28)25-20-6-4-5-7-20)27-16-14-26(15-17-27)21-8-2-1-3-9-21/h10-13,20-22H,1-9,14-17H2,(H,25,28)