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5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name:5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide
Openeye Name:5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide
CAS Name:5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide
IUPAC Name:5-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide
Traditional Name:5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-2-(4-methylpiperidino)-N-phenethyl-benzamide
Formula: C26H34ClN3O2
MolecularWeight: 456.02006
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)CCl)C(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C)(C)CCl)C(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C26H34ClN3O2/c1-19-12-15-30(16-13-19)23-10-9-21(29-25(32)26(2,3)18-27)17-22(23)24(31)28-14-11-20-7-5-4-6-8-20/h4-10,17,19H,11-16,18H2,1-3H3,(H,28,31)(H,29,32)


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