N-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-27-20-5-2-4-17(16-20)21(26)23-10-3-11-24-12-14-25(15-13-24)19-8-6-18(22)7-9-19/h2,4-9,16H,3,10-15H2,1H3,(H,23,26)