N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-isopropyl-3-methyl-phenoxy)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(4-isopropyl-3-methyl-phenoxy)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-15(2)20-8-7-19(14-16(20)3)29-17(4)22(26)24-18-9-11-25(12-10-18)23(27)21-6-5-13-28-21/h5-8,13-15,17-18H,9-12H2,1-4H3,(H,24,26)