1-(4-chlorophenyl)carbonyl-N-[[3-(furan-2-ylcarbonylamino)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[3-(furan-2-ylcarbonylamino)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[3-(furan-2-carbonylamino)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[3-[[2-furanyl(oxo)methyl]amino]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[3-(furan-2-carbonylamino)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-(2-furoylamino)benzyl]nipecotamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H24ClN3O4/c26-20-10-8-18(9-11-20)25(32)29-12-2-5-19(16-29)23(30)27-15-17-4-1-6-21(14-17)28-24(31)22-7-3-13-33-22/h1,3-4,6-11,13-14,19H,2,5,12,15-16H2,(H,27,30)(H,28,31)