N-[4-bromanyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-bromanyl-2-[[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-bromo-2-[[(2-hydrazino-2-oxo-ethyl)amino]-phenyl-methyl]phenyl]-2-morpholino-acetamide CAS Name: N-[4-bromo-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-bromo-2-[[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-bromo-2-[[(2-hydrazino-2-keto-ethyl)amino]-phenyl-methyl]phenyl]-2-morpholino-acetamide Formula: C21H26BrN5O3 MolecularWeight: 476.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=C(C=C(C=C2)Br)C(C3=CC=CC=C3)NCC(=O)NN

Isomeric SMILES

C1COCCN1CC(=O)NC2=C(C=C(C=C2)Br)C(C3=CC=CC=C3)NCC(=O)NN

InChI

InChI=1S/C21H26BrN5O3/c22-16-6-7-18(25-20(29)14-27-8-10-30-11-9-27)17(12-16)21(24-13-19(28)26-23)15-4-2-1-3-5-15/h1-7,12,21,24H,8-11,13-14,23H2,(H,25,29)(H,26,28)