[4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3,5-dimethoxy-phenyl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3,5-dimethoxy-phenyl)-[4-(3-chlorophenyl)piperazino]methanone Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H27ClN2O4/c1-31-23-15-20(16-24(32-2)25(23)33-18-19-7-4-3-5-8-19)26(30)29-13-11-28(12-14-29)22-10-6-9-21(27)17-22/h3-10,15-17H,11-14,18H2,1-2H3