2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCCCOCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c23-20-8-4-9-21(16-20)26-13-11-25(12-14-26)17-22(27)24-10-5-15-28-18-19-6-2-1-3-7-19/h1-4,6-9,16H,5,10-15,17-18H2,(H,24,27)