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

Systemtic Name: N-cyclopropyl-3-[1-[5-(4-methoxyphenyl)furan-2-yl]carbonylpiperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-[5-(4-methoxyphenyl)furan-2-carbonyl]-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[[5-(4-methoxyphenyl)-2-furanyl]-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-[5-(4-methoxyphenyl)furan-2-carbonyl]piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-[5-(4-methoxyphenyl)-2-furoyl]-4-piperidyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

InChI

InChI=1S/C23H28N2O4/c1-28-19-7-3-17(4-8-19)20-9-10-21(29-20)23(27)25-14-12-16(13-15-25)2-11-22(26)24-18-5-6-18/h3-4,7-10,16,18H,2,5-6,11-15H2,1H3,(H,24,26)