N-[2-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(5-methoxyfuran-2-yl)carbonylpiperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(5-methoxyfuran-2-carbonyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-[(5-methoxy-2-furanyl)-oxomethyl]-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(5-methoxyfuran-2-carbonyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(5-methoxy-2-furoyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(O1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c1-30-22-10-8-19(31-22)23(29)26-15-12-18(13-16-26)27-20(11-14-24-27)25-21(28)9-7-17-5-3-2-4-6-17/h2-6,8,10-11,14,18H,7,9,12-13,15-16H2,1H3,(H,25,28)