[1-[(3-cyanophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[(3-cyanophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[(3-cyanophenyl)methyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[(3-cyanophenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(3-cyanophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-(3-cyanobenzyl)-4-piperidyl] ester Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H25N3O2/c27-18-20-7-6-8-21(17-20)19-29-15-13-23(14-16-29)31-26(30)28-25-12-5-4-11-24(25)22-9-2-1-3-10-22/h1-12,17,23H,13-16,19H2,(H,28,30)