2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-benzyl)piperazino]-N-cyclopentyl-acetamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H28ClN3O2/c1-25-18-7-6-16(20)12-15(18)13-22-8-10-23(11-9-22)14-19(24)21-17-4-2-3-5-17/h6-7,12,17H,2-5,8-11,13-14H2,1H3,(H,21,24)