4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3-chloranyl-4-methyl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3-chloranyl-4-methyl-phenyl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3-chloro-4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3-chloro-4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide Formula: C20H29ClN4O MolecularWeight: 376.92346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN4O/c1-4-8-23(9-5-2)10-11-24-12-14-25(15-13-24)20(26)22-18-7-6-17(3)19(21)16-18/h4-7,16H,1-2,8-15H2,3H3,(H,22,26)