3-[5-(4-methoxyphenyl)furan-2-yl]-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C23H24N4O4/c1-30-18-5-2-16(3-6-18)20-9-7-19(31-20)8-11-22(28)26-17-4-10-21(25-14-17)27-13-12-24-23(29)15-27/h2-7,9-10,14H,8,11-13,15H2,1H3,(H,24,29)(H,26,28)