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

Systemtic Name: [1-[2-[(diphenylmethyl)-methyl-amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-[benzhydryl(methyl)amino]ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[(diphenylmethyl)-methylamino]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-[benzhydryl(methyl)amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-[benzhydryl(methyl)amino]ethyl]-4-piperidyl] ester Formula: C34H37N3O2 MolecularWeight: 519.67648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CCN1CCC(CC1)OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O2/c1-36(33(28-15-7-3-8-16-28)29-17-9-4-10-18-29)25-26-37-23-21-30(22-24-37)39-34(38)35-32-20-12-11-19-31(32)27-13-5-2-6-14-27/h2-20,30,33H,21-26H2,1H3,(H,35,38)