[1-(4-methylphenyl)-3-piperidin-1-yl-propyl] N-phenylcarbamate

Systemtic Name: [1-(4-methylphenyl)-3-piperidin-1-yl-propyl] N-phenylcarbamate Openeye Name: [3-(1-piperidyl)-1-(p-tolyl)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(4-methylphenyl)-3-(1-piperidinyl)propyl] ester IUPAC Name: [1-(4-methylphenyl)-3-piperidin-1-ylpropyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-piperidino-1-(p-tolyl)propyl] ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCCC2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCCC2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-18-10-12-19(13-11-18)21(14-17-24-15-6-3-7-16-24)26-22(25)23-20-8-4-2-5-9-20/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,23,25)