[1-[(4-methoxyphenyl)methyl]piperidin-4-yl] N-(diphenylmethyl)carbamate

Systemtic Name: [1-[(4-methoxyphenyl)methyl]piperidin-4-yl] N-(diphenylmethyl)carbamate Openeye Name: [1-[(4-methoxyphenyl)methyl]-4-piperidyl] N-benzhydrylcarbamate CAS Name: N-(diphenylmethyl)carbamic acid [1-[(4-methoxyphenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(4-methoxyphenyl)methyl]piperidin-4-yl] N-benzhydrylcarbamate Traditional Name: N-benzhydrylcarbamic acid (1-p-anisyl-4-piperidyl) ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)OC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-31-24-14-12-21(13-15-24)20-29-18-16-25(17-19-29)32-27(30)28-26(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,25-26H,16-20H2,1H3,(H,28,30)