ethyl 2-[[4-[2-[bis(prop-2-enyl)amino]ethyl]piperazin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[4-[2-[bis(prop-2-enyl)amino]ethyl]piperazin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 2-[[4-[2-(diallylamino)ethyl]piperazine-1-carbonyl]amino]benzoate CAS Name: 2-[[[4-[2-[bis(prop-2-enyl)amino]ethyl]-1-piperazinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-[bis(prop-2-enyl)amino]ethyl]piperazine-1-carbonyl]amino]benzoate Traditional Name: 2-[[4-[2-(diallylamino)ethyl]piperazine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C22H32N4O3 MolecularWeight: 400.51448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCN(CC2)CCN(CC=C)CC=C

InChI

InChI=1S/C22H32N4O3/c1-4-11-24(12-5-2)13-14-25-15-17-26(18-16-25)22(28)23-20-10-8-7-9-19(20)21(27)29-6-3/h4-5,7-10H,1-2,6,11-18H2,3H3,(H,23,28)