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

Systemtic Name: [1-[(3-nitrophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[(3-nitrophenyl)methyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[(3-nitrophenyl)methyl]-4-piperidinyl] ester IUPAC Name: [1-[(3-nitrophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-(3-nitrobenzyl)-4-piperidyl] ester Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1OC(=O)NC2=CC=CC=C2C3=CC=CC=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O4/c29-25(26-24-12-5-4-11-23(24)20-8-2-1-3-9-20)32-22-13-15-27(16-14-22)18-19-7-6-10-21(17-19)28(30)31/h1-12,17,22H,13-16,18H2,(H,26,29)