[1-[[6-[[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]methyl]pyridin-2-yl]methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[[6-[[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]methyl]pyridin-2-yl]methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[[6-[[4-[(2-phenylphenyl)carbamoyloxy]-1-piperidyl]methyl]-2-pyridyl]methyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[[6-[[4-[oxo-(2-phenylanilino)methoxy]-1-piperidinyl]methyl]-2-pyridinyl]methyl]-4-piperidinyl] ester IUPAC Name: [1-[[6-[[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]methyl]pyridin-2-yl]methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[[6-[[4-[(2-phenylphenyl)carbamoyloxy]piperidino]methyl]-2-pyridyl]methyl]-4-piperidyl] ester Formula: C43H45N5O4 MolecularWeight: 695.8485

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=NC(=CC=C4)CN5CCC(CC5)OC(=O)NC6=CC=CC=C6C7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=NC(=CC=C4)CN5CCC(CC5)OC(=O)NC6=CC=CC=C6C7=CC=CC=C7

InChI

InChI=1S/C43H45N5O4/c49-42(45-40-20-9-7-18-38(40)32-12-3-1-4-13-32)51-36-22-26-47(27-23-36)30-34-16-11-17-35(44-34)31-48-28-24-37(25-29-48)52-43(50)46-41-21-10-8-19-39(41)33-14-5-2-6-15-33/h1-21,36-37H,22-31H2,(H,45,49)(H,46,50)