2-[4-[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-[2-[1-(4-bromophenyl)ethylamino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide Openeye Name: 2-[4-[2-[1-(4-bromophenyl)ethylamino]-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide CAS Name: 2-[4-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]-1-piperazinyl]-N-cyclopropylpropanamide IUPAC Name: 2-[4-[2-[1-(4-bromophenyl)ethylamino]-2-oxoethyl]piperazin-1-yl]-N-cyclopropylpropanamide Traditional Name: 2-[4-[2-[1-(4-bromophenyl)ethylamino]-2-keto-ethyl]piperazino]-N-cyclopropyl-propionamide Formula: C20H29BrN4O2 MolecularWeight: 437.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C20H29BrN4O2/c1-14(16-3-5-17(21)6-4-16)22-19(26)13-24-9-11-25(12-10-24)15(2)20(27)23-18-7-8-18/h3-6,14-15,18H,7-13H2,1-2H3,(H,22,26)(H,23,27)