3-[[4-(diethylcarbamoyl)phenyl]-[1-(furan-3-yl)-2-methyl-piperidin-4-yl]amino]benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-[1-(furan-3-yl)-2-methyl-piperidin-4-yl]amino]benzamide Openeye Name: 3-[4-(diethylcarbamoyl)-N-[1-(3-furyl)-2-methyl-4-piperidyl]anilino]benzamide CAS Name: 3-[4-[diethylamino(oxo)methyl]-N-[1-(3-furanyl)-2-methyl-4-piperidinyl]anilino]benzamide IUPAC Name: 3-[4-(diethylcarbamoyl)-N-[1-(furan-3-yl)-2-methylpiperidin-4-yl]anilino]benzamide Traditional Name: 3-[4-(diethylcarbamoyl)-N-[1-(3-furyl)-2-methyl-4-piperidyl]anilino]benzamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(C(C2)C)C3=COC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(C(C2)C)C3=COC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C28H34N4O3/c1-4-30(5-2)28(34)21-9-11-23(12-10-21)32(24-8-6-7-22(18-24)27(29)33)25-13-15-31(20(3)17-25)26-14-16-35-19-26/h6-12,14,16,18-20,25H,4-5,13,15,17H2,1-3H3,(H2,29,33)