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N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]propanamide

N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]propanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]propanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(dimethylamino)benzoyl]-3-piperidyl]propanamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-3-[1-[[3-(dimethylamino)phenyl]-oxomethyl]-3-piperidinyl]propanamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-3-[1-[3-(dimethylamino)benzoyl]piperidin-3-yl]propanamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(dimethylamino)benzoyl]-3-piperidyl]propionamide
Formula: C24H30ClN3O3
MolecularWeight: 443.9663
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC


InChI

InChI=1S/C24H30ClN3O3/c1-27(2)20-8-4-7-18(14-20)24(30)28-13-5-6-17(16-28)9-12-23(29)26-21-15-19(25)10-11-22(21)31-3/h4,7-8,10-11,14-15,17H,5-6,9,12-13,16H2,1-3H3,(H,26,29)


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