[(3S)-1-(3,5-dimethoxyphenyl)carbonylpiperidin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [(3S)-1-(3,5-dimethoxyphenyl)carbonylpiperidin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [(3S)-1-(3,5-dimethoxybenzoyl)-3-piperidyl]-(3-methoxyphenyl)methanone CAS Name: [(3S)-1-[(3,5-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(3S)-1-(3,5-dimethoxybenzoyl)piperidin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [(3S)-1-(3,5-dimethoxybenzoyl)-3-piperidyl]-(3-methoxyphenyl)methanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-26-18-8-4-6-15(10-18)21(24)16-7-5-9-23(14-16)22(25)17-11-19(27-2)13-20(12-17)28-3/h4,6,8,10-13,16H,5,7,9,14H2,1-3H3/t16-/m0/s1