[1-(2-oxidanylidenepyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl] N-propan-2-ylcarbamate dihydrochloride

Systemtic Name: [1-(2-oxidanylidenepyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl] N-propan-2-ylcarbamate dihydrochloride Openeye Name: [1-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethyl] N-isopropylcarbamate dihydrochloride CAS Name: N-propan-2-ylcarbamic acid [1-(2-oxo-1-pyrrolidinyl)-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester dihydrochloride IUPAC Name: [1-(2-oxopyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl] N-propan-2-ylcarbamate dihydrochloride Traditional Name: N-isopropylcarbamic acid [1-[(2-ketopyrrolidino)methyl]-2-(4-phenylpiperazino)ethyl] ester dihydrochloride Formula: C21H34Cl2N4O3 MolecularWeight: 461.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)CN3CCCC3=O.Cl.Cl

Isomeric SMILES

CC(C)NC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)CN3CCCC3=O.Cl.Cl

InChI

InChI=1S/C21H32N4O3.2ClH/c1-17(2)22-21(27)28-19(16-25-10-6-9-20(25)26)15-23-11-13-24(14-12-23)18-7-4-3-5-8-18;;/h3-5,7-8,17,19H,6,9-16H2,1-2H3,(H,22,27);2*1H