(2-pyrrolidin-1-ylcyclopentyl) N-(3-pentoxyphenyl)carbamate

Systemtic Name: (2-pyrrolidin-1-ylcyclopentyl) N-(3-pentoxyphenyl)carbamate Openeye Name: (2-pyrrolidin-1-ylcyclopentyl) N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [2-(1-pyrrolidinyl)cyclopentyl] ester IUPAC Name: (2-pyrrolidin-1-ylcyclopentyl) N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid (2-pyrrolidinocyclopentyl) ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC2N3CCCC3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC2CCCC2N3CCCC3

InChI

InChI=1S/C21H32N2O3/c1-2-3-6-15-25-18-10-7-9-17(16-18)22-21(24)26-20-12-8-11-19(20)23-13-4-5-14-23/h7,9-10,16,19-20H,2-6,8,11-15H2,1H3,(H,22,24)