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

Systemtic Name: (3-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate Openeye Name: (3-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate CAS Name: N-(4-hexoxyphenyl)carbamic acid [3-(1-pyrrolidinyl)cyclohexyl] ester IUPAC Name: (3-pyrrolidin-1-ylcyclohexyl) N-(4-hexoxyphenyl)carbamate Traditional Name: N-(4-hexoxyphenyl)carbamic acid (3-pyrrolidinocyclohexyl) ester Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)OC2CCCC(C2)N3CCCC3

InChI

InChI=1S/C23H36N2O3/c1-2-3-4-7-17-27-21-13-11-19(12-14-21)24-23(26)28-22-10-8-9-20(18-22)25-15-5-6-16-25/h11-14,20,22H,2-10,15-18H2,1H3,(H,24,26)