[1-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl] carbamate

Systemtic Name: [1-(2-chlorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethyl] carbamate Openeye Name: [1-(2-chlorophenyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]ethyl] carbamate CAS Name: carbamic acid [1-(2-chlorophenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethyl] ester IUPAC Name: [1-(2-chlorophenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]ethyl] carbamate Traditional Name: carbamic acid [1-(2-chlorophenyl)-2-(4-p-anisoylpiperidino)ethyl] ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(C3=CC=CC=C3Cl)OC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(C3=CC=CC=C3Cl)OC(=O)N

InChI

InChI=1S/C22H25ClN2O4/c1-28-17-8-6-15(7-9-17)21(26)16-10-12-25(13-11-16)14-20(29-22(24)27)18-4-2-3-5-19(18)23/h2-9,16,20H,10-14H2,1H3,(H2,24,27)