4-cyclopentyloxy-3-methoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-cyclopentyloxy-3-methoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(cyclopentoxy)-3-methoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-cyclopentyloxy-3-methoxy-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-cyclopentyloxy-3-methoxy-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(cyclopentoxy)-3-methoxy-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)OC4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-28-20-13-17(8-9-19(20)29-18-5-2-3-6-18)22(27)24-15-16-7-10-21(23-14-16)26-12-4-11-25-26/h4,7-14,18H,2-3,5-6,15H2,1H3,(H,24,27)