[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(1-veratroyl-4-piperidyl)methanone Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-26-18-7-4-15(5-8-18)21(24)16-10-12-23(13-11-16)22(25)17-6-9-19(27-2)20(14-17)28-3/h4-9,14,16H,10-13H2,1-3H3