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2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name:2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2,5-dimethylphenyl)ethanamide
Openeye Name:2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(2,5-dimethylphenyl)acetamide
CAS Name:2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(2,5-dimethylphenyl)acetamide
IUPAC Name:2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(2,5-dimethylphenyl)acetamide
Traditional Name:2-[4-(azepane-1-carbonyl)piperidino]-N-(2,5-dimethylphenyl)acetamide
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H33N3O2/c1-17-7-8-18(2)20(15-17)23-21(26)16-24-13-9-19(10-14-24)22(27)25-11-5-3-4-6-12-25/h7-8,15,19H,3-6,9-14,16H2,1-2H3,(H,23,26)


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