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

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3,4-dimethylphenyl)carbonylpiperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3,4-dimethylbenzoyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-[(3,4-dimethylphenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3,4-dimethylbenzoyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(3,4-dimethylbenzoyl)-3-piperidyl]methanone Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H27NO4/c1-15-7-8-18(12-16(15)2)23(26)24-11-5-6-19(14-24)22(25)17-9-10-20(27-3)21(13-17)28-4/h7-10,12-13,19H,5-6,11,14H2,1-4H3/t19-/m0/s1