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

Systemtic Name: (2,6-dimethylphenyl) N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]carbamate Openeye Name: (2,6-dimethylphenyl) N-[[4-(1-piperidylmethyl)phenyl]methyl]carbamate CAS Name: N-[[4-(1-piperidinylmethyl)phenyl]methyl]carbamic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]carbamate Traditional Name: N-[4-(piperidinomethyl)benzyl]carbamic acid (2,6-dimethylphenyl) ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

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