N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-3,4-diethoxy-benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC(CC(C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC(CC(C3)C)C)OCC

InChI

InChI=1S/C25H32N2O4/c1-5-30-22-12-11-19(14-23(22)31-6-2)24(28)26-21-10-8-7-9-20(21)25(29)27-15-17(3)13-18(4)16-27/h7-12,14,17-18H,5-6,13,15-16H2,1-4H3,(H,26,28)