(1-cyclohexylpiperidin-4-yl) N-(2-aminocarbonylphenyl)carbamate

Systemtic Name: (1-cyclohexylpiperidin-4-yl) N-(2-aminocarbonylphenyl)carbamate Openeye Name: (1-cyclohexyl-4-piperidyl) N-(2-carbamoylphenyl)carbamate CAS Name: N-(2-carbamoylphenyl)carbamic acid (1-cyclohexyl-4-piperidinyl) ester IUPAC Name: (1-cyclohexylpiperidin-4-yl) N-(2-carbamoylphenyl)carbamate Traditional Name: N-(2-carbamoylphenyl)carbamic acid (1-cyclohexyl-4-piperidyl) ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)OC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H27N3O3/c20-18(23)16-8-4-5-9-17(16)21-19(24)25-15-10-12-22(13-11-15)14-6-2-1-3-7-14/h4-5,8-9,14-15H,1-3,6-7,10-13H2,(H2,20,23)(H,21,24)