2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O3/c1-17-7-8-20(18(2)15-17)24-23(30)25-21(28)16-26-13-9-19(10-14-26)22(29)27-11-5-3-4-6-12-27/h7-8,15,19H,3-6,9-14,16H2,1-2H3,(H2,24,25,28,30)