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

Systemtic Name: [1-(2-oxidanylidenepyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl] N-propylcarbamate Openeye Name: [1-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethyl] N-propylcarbamate CAS Name: N-propylcarbamic acid [1-(2-oxo-1-pyrrolidinyl)-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-(2-oxopyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl] N-propylcarbamate Traditional Name: N-propylcarbamic acid [1-[(2-ketopyrrolidino)methyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)CN3CCCC3=O

Isomeric SMILES

CCCNC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)CN3CCCC3=O

InChI

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