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

Systemtic Name: [1,1-bis(4-methylphenyl)-3-piperidin-1-yl-propyl] N-phenylcarbamate Openeye Name: [3-(1-piperidyl)-1,1-bis(p-tolyl)propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1,1-bis(4-methylphenyl)-3-(1-piperidinyl)propyl] ester IUPAC Name: [1,1-bis(4-methylphenyl)-3-piperidin-1-ylpropyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [3-piperidino-1,1-bis(p-tolyl)propyl] ester Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CCN2CCCCC2)(C3=CC=C(C=C3)C)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-23-11-15-25(16-12-23)29(26-17-13-24(2)14-18-26,19-22-31-20-7-4-8-21-31)33-28(32)30-27-9-5-3-6-10-27/h3,5-6,9-18H,4,7-8,19-22H2,1-2H3,(H,30,32)