(3-methylphenyl)methyl N-(4-piperidin-1-ylphenyl)carbamate

Systemtic Name: (3-methylphenyl)methyl N-(4-piperidin-1-ylphenyl)carbamate Openeye Name: m-tolylmethyl N-[4-(1-piperidyl)phenyl]carbamate CAS Name: N-[4-(1-piperidinyl)phenyl]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-(4-piperidin-1-ylphenyl)carbamate Traditional Name: N-(4-piperidinophenyl)carbamic acid (3-methylbenzyl) ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-16-6-5-7-17(14-16)15-24-20(23)21-18-8-10-19(11-9-18)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)