N-[1-(3,4,5-triethoxyphenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(3,4,5-triethoxyphenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(3,4,5-triethoxybenzoyl)-4-piperidyl]benzamide CAS Name: N-[1-[oxo-(3,4,5-triethoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(3,4,5-triethoxybenzoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(3,4,5-triethoxybenzoyl)-4-piperidyl]benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5/c1-4-30-21-16-19(17-22(31-5-2)23(21)32-6-3)25(29)27-14-12-20(13-15-27)26-24(28)18-10-8-7-9-11-18/h7-11,16-17,20H,4-6,12-15H2,1-3H3,(H,26,28)