N-[3-(3-ethylpiperidin-1-yl)carbonyl-4-oxidanyl-phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(3-ethylpiperidin-1-yl)carbonyl-4-oxidanyl-phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(3-ethylpiperidine-1-carbonyl)-4-hydroxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[(3-ethyl-1-piperidinyl)-oxomethyl]-4-hydroxyphenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(3-ethylpiperidine-1-carbonyl)-4-hydroxyphenyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(3-ethylpiperidine-1-carbonyl)-4-hydroxy-phenyl]-3,5-dimethoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC(=C3)OC)OC)O

InChI

InChI=1S/C23H28N2O5/c1-4-15-6-5-9-25(14-15)23(28)20-12-17(7-8-21(20)26)24-22(27)16-10-18(29-2)13-19(11-16)30-3/h7-8,10-13,15,26H,4-6,9,14H2,1-3H3,(H,24,27)