N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[3-(2-methyl-1-imidazolyl)-1-oxopropyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]propionamide Formula: C22H29ClN4O3 MolecularWeight: 432.94366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H29ClN4O3/c1-16-24-10-13-26(16)12-9-22(29)27-11-3-4-17(15-27)5-8-21(28)25-19-14-18(23)6-7-20(19)30-2/h6-7,10,13-14,17H,3-5,8-9,11-12,15H2,1-2H3,(H,25,28)