[1-(3,4-dimethylphenyl)carbonylpiperidin-3-yl]methyl 3,4-dimethylbenzoate

Systemtic Name: [1-(3,4-dimethylphenyl)carbonylpiperidin-3-yl]methyl 3,4-dimethylbenzoate Openeye Name: [1-(3,4-dimethylbenzoyl)-3-piperidyl]methyl 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [1-[(3,4-dimethylphenyl)-oxomethyl]-3-piperidinyl]methyl ester IUPAC Name: [1-(3,4-dimethylbenzoyl)piperidin-3-yl]methyl 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [1-(3,4-dimethylbenzoyl)-3-piperidyl]methyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-16-7-9-21(12-18(16)3)23(26)25-11-5-6-20(14-25)15-28-24(27)22-10-8-17(2)19(4)13-22/h7-10,12-13,20H,5-6,11,14-15H2,1-4H3