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

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(diallylamino)ethyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(4-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(diallylamino)ethyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

InChI

InChI=1S/C21H32N4O2/c1-4-11-23(12-5-2)13-14-24-15-17-25(18-16-24)21(26)22-19-7-9-20(10-8-19)27-6-3/h4-5,7-10H,1-2,6,11-18H2,3H3,(H,22,26)