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

Systemtic Name: [1-[2-[(4-methanoylphenyl)carbonyl-methyl-amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-[(4-formylbenzoyl)-methyl-amino]ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[[(4-formylphenyl)-oxomethyl]-methylamino]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-[(4-formylbenzoyl)-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-[(4-formylbenzoyl)-methyl-amino]ethyl]-4-piperidyl] ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-31(28(34)24-13-11-22(21-33)12-14-24)19-20-32-17-15-25(16-18-32)36-29(35)30-27-10-6-5-9-26(27)23-7-3-2-4-8-23/h2-14,21,25H,15-20H2,1H3,(H,30,35)