[1-[(4-methylphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[(4-methylphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-(p-tolylmethyl)-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[(4-methylphenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(4-methylphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-(4-methylbenzyl)-4-piperidyl] ester Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20-11-13-21(14-12-20)19-28-17-15-23(16-18-28)30-26(29)27-25-10-6-5-9-24(25)22-7-3-2-4-8-22/h2-14,23H,15-19H2,1H3,(H,27,29)