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

Systemtic Name: [1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-[(4-methoxyphenyl)methyl-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-[methyl(p-anisyl)amino]ethyl]-4-piperidyl] ester Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H35N3O3/c1-31(22-23-12-14-25(34-2)15-13-23)20-21-32-18-16-26(17-19-32)35-29(33)30-28-11-7-6-10-27(28)24-8-4-3-5-9-24/h3-15,26H,16-22H2,1-2H3,(H,30,33)