N,N-bis[2-[4-(2-bromanylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-ethoxyethoxy)benzamide

Systemtic Name: N,N-bis[2-[4-(2-bromanylethanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N,N-bis[2-[4-(2-bromoacetyl)piperazin-1-yl]-2-oxo-ethyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N,N-bis[2-[4-(2-bromo-1-oxoethyl)-1-piperazinyl]-2-oxoethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N,N-bis[2-[4-(2-bromoacetyl)piperazin-1-yl]-2-oxoethyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N,N-bis[2-[4-(2-bromoacetyl)piperazino]-2-keto-ethyl]-4-(2-ethoxyethoxy)benzamide Formula: C27H37Br2N5O7 MolecularWeight: 703.41998

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C(=O)CBr)CC(=O)N3CCN(CC3)C(=O)CBr

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C(=O)CBr)CC(=O)N3CCN(CC3)C(=O)CBr

InChI

InChI=1S/C27H37Br2N5O7/c1-2-40-15-16-41-22-5-3-21(4-6-22)27(39)34(19-25(37)32-11-7-30(8-12-32)23(35)17-28)20-26(38)33-13-9-31(10-14-33)24(36)18-29/h3-6H,2,7-20H2,1H3