4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(diallylamino)ethyl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3,5-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(diallylamino)ethyl]-N-(3,5-dimethoxyphenyl)piperazine-1-carboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O3/c1-5-7-23(8-6-2)9-10-24-11-13-25(14-12-24)21(26)22-18-15-19(27-3)17-20(16-18)28-4/h5-6,15-17H,1-2,7-14H2,3-4H3,(H,22,26)