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

Systemtic Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl N-(phenylmethyl)carbamate Openeye Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]methyl ester IUPAC Name: [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]methyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]methyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)COC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)COC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4/c1-32-24-12-8-11-23(19-24)28(21-34-27(31)29-20-22-9-4-3-5-10-22)15-17-30(18-16-28)25-13-6-7-14-26(25)33-2/h3-14,19H,15-18,20-21H2,1-2H3,(H,29,31)