2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-mesityl-acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C23H35N3O2/c1-17-14-18(2)22(19(3)15-17)24-21(27)16-25-12-8-20(9-13-25)23(28)26-10-6-4-5-7-11-26/h14-15,20H,4-13,16H2,1-3H3,(H,24,27)