N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[(E)-methoxyiminomethyl]benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[(E)-methoxyiminomethyl]benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[(E)-methoxyiminomethyl]benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-[(E)-methoxyiminomethyl]benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-[(E)-methoxyiminomethyl]benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-[(E)-methyloximinomethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CO/N=C/C1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-25-23-13-15-8-10-16(11-9-15)19(24)22-14-17-5-4-12-21-20(17)26-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,22,24)/b23-13+