(3R)-3-[[(2-chlorophenyl)carbonylamino]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-[[(2-chlorophenyl)carbonylamino]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Openeye Name: (3R)-3-[[(2-chlorobenzoyl)amino]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide CAS Name: (3R)-3-[[[(2-chlorophenyl)-oxomethyl]amino]methyl]-N-(2-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: (3R)-3-[[(2-chlorobenzoyl)amino]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Traditional Name: (3R)-3-[[(2-chlorobenzoyl)amino]methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC(C2)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H24ClN3O3/c1-28-19-11-5-4-10-18(19)24-21(27)25-12-6-7-15(14-25)13-23-20(26)16-8-2-3-9-17(16)22/h2-5,8-11,15H,6-7,12-14H2,1H3,(H,23,26)(H,24,27)/t15-/m1/s1