4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(5-chloranyl-2-methoxy-phenyl)piperazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(5-chloro-2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(5-chloro-2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[2-(diallylamino)ethyl]piperazine-1-carboxamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

InChI

InChI=1S/C20H29ClN4O2/c1-4-8-23(9-5-2)10-11-24-12-14-25(15-13-24)20(26)22-18-16-17(21)6-7-19(18)27-3/h4-7,16H,1-2,8-15H2,3H3,(H,22,26)