[4-[[4-(2-piperidin-1-ylethyl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [4-[[4-(2-piperidin-1-ylethyl)phenyl]carbonylamino]phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [4-[[4-[2-(1-piperidyl)ethyl]benzoyl]amino]phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [4-[[oxo-[4-[2-(1-piperidinyl)ethyl]phenyl]methyl]amino]phenyl] ester IUPAC Name: [4-[[4-(2-piperidin-1-ylethyl)benzoyl]amino]phenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [4-[[4-(2-piperidinoethyl)benzoyl]amino]phenyl] ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CCN4CCCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CCN4CCCCC4

InChI

InChI=1S/C28H31N3O3/c1-30(25-8-4-2-5-9-25)28(33)34-26-16-14-24(15-17-26)29-27(32)23-12-10-22(11-13-23)18-21-31-19-6-3-7-20-31/h2,4-5,8-17H,3,6-7,18-21H2,1H3,(H,29,32)