N-(3-methoxypiperidin-4-yl)-2-phenoxy-benzamide

Systemtic Name: N-(3-methoxypiperidin-4-yl)-2-phenoxy-benzamide Openeye Name: N-(3-methoxy-4-piperidyl)-2-phenoxy-benzamide CAS Name: N-(3-methoxy-4-piperidinyl)-2-phenoxybenzamide IUPAC Name: N-(3-methoxypiperidin-4-yl)-2-phenoxybenzamide Traditional Name: N-(3-methoxy-4-piperidyl)-2-phenoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1CNCCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1CNCCC1NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-18-13-20-12-11-16(18)21-19(22)15-9-5-6-10-17(15)24-14-7-3-2-4-8-14/h2-10,16,18,20H,11-13H2,1H3,(H,21,22)