[3-(piperidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate

Systemtic Name: [3-(piperidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate Openeye Name: [3-(1-piperidylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid [3-(1-piperidinylmethyl)phenyl]methyl ester IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid [3-(piperidinomethyl)benzyl] ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)OCC2=CC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)OCC2=CC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C22H28N2O2/c1-17-8-6-9-18(2)21(17)23-22(25)26-16-20-11-7-10-19(14-20)15-24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)