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

Systemtic Name: [4-(piperidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate Openeye Name: [4-(1-piperidylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid [4-(1-piperidinylmethyl)phenyl]methyl ester IUPAC Name: [4-(piperidin-1-ylmethyl)phenyl]methyl N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid [4-(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=C(C=C2)CN3CCCCC3

Isomeric SMILES

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

InChI

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