(3R)-N3-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[[5-(4-chlorophenyl)furan-2-yl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[[5-(4-chlorophenyl)-2-furyl]methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[[5-(4-chlorophenyl)-2-furanyl]methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[[5-(4-chlorophenyl)-2-furyl]methyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c25-19-10-8-17(9-11-19)22-13-12-21(31-22)15-26-23(29)18-5-4-14-28(16-18)24(30)27-20-6-2-1-3-7-20/h1-3,6-13,18H,4-5,14-16H2,(H,26,29)(H,27,30)/t18-/m1/s1