N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]furan-2-carboxamide

Systemtic Name: N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]furan-2-carboxamide Openeye Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]furan-2-carboxamide CAS Name: N-[6-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-2-furancarboxamide IUPAC Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]furan-2-carboxamide Traditional Name: N-[6-(4-o-anisoylpiperazino)-3-pyridyl]-2-furamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H22N4O4/c1-29-18-6-3-2-5-17(18)22(28)26-12-10-25(11-13-26)20-9-8-16(15-23-20)24-21(27)19-7-4-14-30-19/h2-9,14-15H,10-13H2,1H3,(H,24,27)