2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-2-methyl-propionamide Formula: C30H33BrClN3O4 MolecularWeight: 614.95772

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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)C(C)(C)OC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C30H33BrClN3O4/c1-4-19-38-24-10-5-21(6-11-24)28(36)35-17-15-34(16-18-35)27-14-9-23(20-26(27)32)33-29(37)30(2,3)39-25-12-7-22(31)8-13-25/h5-14,20H,4,15-19H2,1-3H3,(H,33,37)