(3-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate

Systemtic Name: (3-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate Openeye Name: (3-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate CAS Name: N-(3-propoxyphenyl)carbamic acid [3-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: (3-pyrrolidin-1-ylcyclohexyl) N-(3-propoxyphenyl)carbamate Traditional Name: N-(3-propoxyphenyl)carbamic acid (3-pyrrolidinocyclohexyl) ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)OC2CCCC(C2)N3CCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)OC2CCCC(C2)N3CCCC3

InChI

InChI=1S/C20H30N2O3/c1-2-13-24-18-9-5-7-16(14-18)21-20(23)25-19-10-6-8-17(15-19)22-11-3-4-12-22/h5,7,9,14,17,19H,2-4,6,8,10-13,15H2,1H3,(H,21,23)