N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furanyl]-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-[5-(4-methoxyphenyl)furan-2-yl]propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-[5-(4-methoxyphenyl)-2-furyl]propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)N3CCC(CC3)NC(=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)25-14-12-18(13-15-25)24-23(27)17-2-3-17/h4-8,10,17-18H,2-3,9,11-15H2,1H3,(H,24,27)