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2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2-ethanoylphenyl)ethanamide

2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name:2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2-ethanoylphenyl)ethanamide
Openeye Name:N-(2-acetylphenyl)-2-[4-(azepane-1-carbonyl)-1-piperidyl]acetamide
CAS Name:N-(2-acetylphenyl)-2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]acetamide
IUPAC Name:N-(2-acetylphenyl)-2-[4-(azepane-1-carbonyl)piperidin-1-yl]acetamide
Traditional Name:N-(2-acetylphenyl)-2-[4-(azepane-1-carbonyl)piperidino]acetamide
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3


Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3


InChI

InChI=1S/C22H31N3O3/c1-17(26)19-8-4-5-9-20(19)23-21(27)16-24-14-10-18(11-15-24)22(28)25-12-6-2-3-7-13-25/h4-5,8-9,18H,2-3,6-7,10-16H2,1H3,(H,23,27)


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