[3-[(4-piperidin-1-ylphenyl)carbonylamino]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-[(4-piperidin-1-ylphenyl)carbonylamino]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-[[4-(1-piperidyl)benzoyl]amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-[[oxo-[4-(1-piperidinyl)phenyl]methyl]amino]phenyl] ester IUPAC Name: [3-[(4-piperidin-1-ylbenzoyl)amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-[(4-piperidinobenzoyl)amino]phenyl] ester Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C26H27N3O3/c1-28(22-10-4-2-5-11-22)26(31)32-24-12-8-9-21(19-24)27-25(30)20-13-15-23(16-14-20)29-17-6-3-7-18-29/h2,4-5,8-16,19H,3,6-7,17-18H2,1H3,(H,27,30)