N-(1-ethanoylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(3-pyridylmethoxy)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-15(24)23-11-8-18(9-12-23)22-20(25)17-4-6-19(7-5-17)26-14-16-3-2-10-21-13-16/h2-7,10,13,18H,8-9,11-12,14H2,1H3,(H,22,25)