N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-N-methyl-benzamide CAS Name: N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-3-methoxy-N-methylbenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-methoxy-N-methylbenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCN(CC1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCN1CCN(CC1)C2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26ClN3O2/c1-23(21(26)17-4-3-5-20(16-17)27-2)10-11-24-12-14-25(15-13-24)19-8-6-18(22)7-9-19/h3-9,16H,10-15H2,1-2H3