N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(furan-2-ylcarbonyl)piperidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-1-[2-furanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(furan-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-1-(2-furoyl)nipecotamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCCN(C3)C(=O)C4=CC=CO4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3CCCN(C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23ClN4O3/c1-26-12-10-24-20(26)19(15-6-8-17(23)9-7-15)25-21(28)16-4-2-11-27(14-16)22(29)18-5-3-13-30-18/h3,5-10,12-13,16,19H,2,4,11,14H2,1H3,(H,25,28)