4-chloranyl-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-chloro-N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]benzamide Formula: C27H27Cl2N3O3 MolecularWeight: 512.42758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H27Cl2N3O3/c1-2-17-35-23-10-5-20(6-11-23)27(34)32-15-13-31(14-16-32)25-12-9-22(18-24(25)29)30-26(33)19-3-7-21(28)8-4-19/h3-12,18H,2,13-17H2,1H3,(H,30,33)