[3-[1-(5-morpholin-4-ylpentyl)pyrrolidin-2-yl]phenyl] N-methylcarbamate

Systemtic Name: [3-[1-(5-morpholin-4-ylpentyl)pyrrolidin-2-yl]phenyl] N-methylcarbamate Openeye Name: [3-[1-(5-morpholinopentyl)pyrrolidin-2-yl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[1-[5-(4-morpholinyl)pentyl]-2-pyrrolidinyl]phenyl] ester IUPAC Name: [3-[1-(5-morpholin-4-ylpentyl)pyrrolidin-2-yl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[1-(5-morpholinopentyl)pyrrolidin-2-yl]phenyl] ester Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)C2CCCN2CCCCCN3CCOCC3

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)C2CCCN2CCCCCN3CCOCC3

InChI

InChI=1S/C21H33N3O3/c1-22-21(25)27-19-8-5-7-18(17-19)20-9-6-12-24(20)11-4-2-3-10-23-13-15-26-16-14-23/h5,7-8,17,20H,2-4,6,9-16H2,1H3,(H,22,25)