N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O4/c1-28-19-6-4-16(5-7-19)21-10-8-20(29-21)9-11-22(26)24-18-12-14-25(15-13-18)23(27)17-2-3-17/h4-8,10,17-18H,2-3,9,11-15H2,1H3,(H,24,26)