N1-[[4-(furan-2-ylcarbonylamino)phenyl]methyl]-N3-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-[[4-(furan-2-ylcarbonylamino)phenyl]methyl]-N3-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-[[4-(furan-2-carbonylamino)phenyl]methyl]-N3-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-[[4-[[2-furanyl(oxo)methyl]amino]phenyl]methyl]-N3-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-[[4-(furan-2-carbonylamino)phenyl]methyl]-3-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-[4-(2-furoylamino)benzyl]-N'-phenyl-piperidine-1,3-dicarboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C3=CC=CO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4/c30-23(27-20-7-2-1-3-8-20)19-6-4-14-29(17-19)25(32)26-16-18-10-12-21(13-11-18)28-24(31)22-9-5-15-33-22/h1-3,5,7-13,15,19H,4,6,14,16-17H2,(H,26,32)(H,27,30)(H,28,31)