[1-(3,4-diethoxyphenyl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(3,4-diethoxyphenyl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(3,4-diethoxybenzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(3,4-diethoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(3,4-diethoxybenzoyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(3,4-diethoxybenzoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O)OCC

InChI

InChI=1S/C23H27NO5/c1-3-28-20-10-7-18(15-21(20)29-4-2)23(27)24-13-11-17(12-14-24)22(26)16-5-8-19(25)9-6-16/h5-10,15,17,25H,3-4,11-14H2,1-2H3