N-[4-bromanyl-2-[(R)-[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[4-bromanyl-2-[(R)-[(2-diazanyl-2-oxidanylidene-ethyl)amino]-phenyl-methyl]phenyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[4-bromo-2-[(R)-[(2-hydrazino-2-oxo-ethyl)amino]-phenyl-methyl]phenyl]-3-morpholino-propanamide CAS Name: N-[4-bromo-2-[(R)-[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[4-bromo-2-[(R)-[(2-hydrazinyl-2-oxoethyl)amino]-phenylmethyl]phenyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[4-bromo-2-[(R)-[(2-hydrazino-2-keto-ethyl)amino]-phenyl-methyl]phenyl]-3-morpholino-propionamide Formula: C22H28BrN5O3 MolecularWeight: 490.39342

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2=C(C=C(C=C2)Br)C(C3=CC=CC=C3)NCC(=O)NN

Isomeric SMILES

C1COCCN1CCC(=O)NC2=C(C=C(C=C2)Br)[C@@H](C3=CC=CC=C3)NCC(=O)NN

InChI

InChI=1S/C22H28BrN5O3/c23-17-6-7-19(26-20(29)8-9-28-10-12-31-13-11-28)18(14-17)22(25-15-21(30)27-24)16-4-2-1-3-5-16/h1-7,14,22,25H,8-13,15,24H2,(H,26,29)(H,27,30)/t22-/m1/s1