[1-[(3-methoxyphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[(3-methoxyphenyl)methyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[(3-methoxyphenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(3-methoxyphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid (1-m-anisyl-4-piperidyl) ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-30-23-11-7-8-20(18-23)19-28-16-14-22(15-17-28)31-26(29)27-25-13-6-5-12-24(25)21-9-3-2-4-10-21/h2-13,18,22H,14-17,19H2,1H3,(H,27,29)