N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-(1-piperidylmethyl)furan-2-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-5-(1-piperidinylmethyl)-2-furancarboxamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]-5-(piperidin-1-ylmethyl)furan-2-carboxamide Traditional Name: N-(1-m-anisylpyrazol-4-yl)-5-(piperidinomethyl)-2-furamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(O3)CN4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=CC=C(O3)CN4CCCCC4

InChI

InChI=1S/C22H26N4O3/c1-28-19-7-5-6-17(12-19)14-26-15-18(13-23-26)24-22(27)21-9-8-20(29-21)16-25-10-3-2-4-11-25/h5-9,12-13,15H,2-4,10-11,14,16H2,1H3,(H,24,27)