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[4-[1-(5-morpholin-4-ylpentyl)-5-oxidanylidene-pyrrolidin-2-yl]phenyl] N-methylcarbamate

[4-[1-(5-morpholin-4-ylpentyl)-5-oxidanylidene-pyrrolidin-2-yl]phenyl] N-methylcarbamate

Systemtic Name:[4-[1-(5-morpholin-4-ylpentyl)-5-oxidanylidene-pyrrolidin-2-yl]phenyl] N-methylcarbamate
Openeye Name:[4-[1-(5-morpholinopentyl)-5-oxo-pyrrolidin-2-yl]phenyl] N-methylcarbamate
CAS Name:N-methylcarbamic acid [4-[1-[5-(4-morpholinyl)pentyl]-5-oxo-2-pyrrolidinyl]phenyl] ester
IUPAC Name:[4-[1-(5-morpholin-4-ylpentyl)-5-oxopyrrolidin-2-yl]phenyl] N-methylcarbamate
Traditional Name:N-methylcarbamic acid [4-[5-keto-1-(5-morpholinopentyl)pyrrolidin-2-yl]phenyl] ester
Formula: C21H31N3O4
MolecularWeight: 389.48854
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=C(C=C1)C2CCC(=O)N2CCCCCN3CCOCC3


Isomeric SMILES

CNC(=O)OC1=CC=C(C=C1)C2CCC(=O)N2CCCCCN3CCOCC3


InChI

InChI=1S/C21H31N3O4/c1-22-21(26)28-18-7-5-17(6-8-18)19-9-10-20(25)24(19)12-4-2-3-11-23-13-15-27-16-14-23/h5-8,19H,2-4,9-16H2,1H3,(H,22,26)


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