4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-methyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-methyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(diallylamino)ethyl]-N-(2-isopropyl-6-methyl-phenyl)piperazine-1-carboxamide CAS Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-methyl-6-propan-2-ylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-[bis(prop-2-enyl)amino]ethyl]-N-(2-methyl-6-propan-2-ylphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-(diallylamino)ethyl]-N-(2-isopropyl-6-methyl-phenyl)piperazine-1-carboxamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O/c1-6-11-25(12-7-2)13-14-26-15-17-27(18-16-26)23(28)24-22-20(5)9-8-10-21(22)19(3)4/h6-10,19H,1-2,11-18H2,3-5H3,(H,24,28)