(3-pyrrolidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate

Systemtic Name: (3-pyrrolidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate Openeye Name: (3-pyrrolidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate CAS Name: N-(4-pentoxyphenyl)carbamic acid [3-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: (3-pyrrolidin-1-ylcyclohexyl) N-(4-pentoxyphenyl)carbamate Traditional Name: N-(4-amoxyphenyl)carbamic acid (3-pyrrolidinocyclohexyl) ester Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCC3

InChI

InChI=1S/C22H34N2O3/c1-2-3-6-16-26-20-12-10-18(11-13-20)23-22(25)27-21-9-7-8-19(17-21)24-14-4-5-15-24/h10-13,19,21H,2-9,14-17H2,1H3,(H,23,25)