2-[4-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[2-(4-bromo-2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[2-(4-bromo-2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[2-(4-bromo-2-chloro-anilino)-2-keto-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C18H24BrClN4O2 MolecularWeight: 443.76576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(C(=O)NC1CC1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C18H24BrClN4O2/c1-12(18(26)21-14-3-4-14)24-8-6-23(7-9-24)11-17(25)22-16-5-2-13(19)10-15(16)20/h2,5,10,12,14H,3-4,6-9,11H2,1H3,(H,21,26)(H,22,25)