[1-(3,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [1-(3,4-dimethoxyphenyl)carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-(3,4-dimethoxybenzoyl)-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-(3,4-dimethoxybenzoyl)piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: (2-methoxyphenyl)-(1-veratroyl-3-piperidyl)methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC=CC=C3OC)OC

InChI

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