4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(4-bromanyl-2-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(4-bromanyl-2-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(4-bromo-2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(4-bromo-2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide Formula: C20H29BrN4O MolecularWeight: 421.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

InChI

InChI=1S/C20H29BrN4O/c1-4-8-23(9-5-2)10-11-24-12-14-25(15-13-24)20(26)22-19-7-6-18(21)16-17(19)3/h4-7,16H,1-2,8-15H2,3H3,(H,22,26)