1-(4-methylphenyl)carbonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-(2,4,6-trimethylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-(2,4,6-trimethylphenyl)piperidine-3-carboxamide Traditional Name: N-mesityl-1-p-toluoyl-nipecotamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H28N2O2/c1-15-7-9-19(10-8-15)23(27)25-11-5-6-20(14-25)22(26)24-21-17(3)12-16(2)13-18(21)4/h7-10,12-13,20H,5-6,11,14H2,1-4H3,(H,24,26)