4-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-[3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]propyl]piperazin-1-yl]propyl]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[3-[4-[3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]propyl]piperazin-1-yl]propyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-[4-[3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]propyl]piperazin-1-yl]propyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[3-[4-[3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]propyl]-1-piperazinyl]propyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[3-[4-[3-[4-(4-chloro-2-methylphenoxy)butanoylamino]propyl]piperazin-1-yl]propyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[3-[4-[3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]propyl]piperazino]propyl]butyramide Formula: C32H46Cl2N4O4 MolecularWeight: 621.63804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCCN2CCN(CC2)CCCNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCCN2CCN(CC2)CCCNC(=O)CCCOC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C32H46Cl2N4O4/c1-25-23-27(33)9-11-29(25)41-21-3-7-31(39)35-13-5-15-37-17-19-38(20-18-37)16-6-14-36-32(40)8-4-22-42-30-12-10-28(34)24-26(30)2/h9-12,23-24H,3-8,13-22H2,1-2H3,(H,35,39)(H,36,40)