2-[4-(4-chlorophenyl)piperazin-1-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-cycloheptyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-cycloheptylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-cycloheptylacetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-cycloheptyl-acetamide Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H28ClN3O/c20-16-7-9-18(10-8-16)23-13-11-22(12-14-23)15-19(24)21-17-5-3-1-2-4-6-17/h7-10,17H,1-6,11-15H2,(H,21,24)