4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(furan-3-carbonyl)-4-piperidyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[1-(furan-3-carbonyl)piperidin-4-yl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[1-(3-furoyl)-4-piperidyl]butyramide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2CCN(CC2)C(=O)C3=COC=C3)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-15-13-18(4-5-19(15)22)28-11-2-3-20(25)23-17-6-9-24(10-7-17)21(26)16-8-12-27-14-16/h4-5,8,12-14,17H,2-3,6-7,9-11H2,1H3,(H,23,25)