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

Systemtic Name: 3-chloranyl-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide Openeye Name: 3-chloro-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide CAS Name: 3-chloro-N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-chloro-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-4-methoxybenzamide Traditional Name: 3-chloro-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-4-methoxy-benzamide Formula: C28H29Cl2N3O4 MolecularWeight: 542.45356

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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)OC)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)OC)Cl)Cl

InChI

InChI=1S/C28H29Cl2N3O4/c1-3-16-37-22-8-4-19(5-9-22)28(35)33-14-12-32(13-15-33)25-10-7-21(18-23(25)29)31-27(34)20-6-11-26(36-2)24(30)17-20/h4-11,17-18H,3,12-16H2,1-2H3,(H,31,34)