N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(3-methoxy-4-methyl-benzoyl)-3-piperidyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[1-(3-methoxy-4-methylbenzoyl)piperidin-3-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[1-(3-methoxy-4-methyl-benzoyl)-3-piperidyl]propionamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C24H29ClN2O4/c1-16-6-8-18(13-22(16)31-3)24(29)27-12-4-5-17(15-27)7-11-23(28)26-20-14-19(25)9-10-21(20)30-2/h6,8-10,13-14,17H,4-5,7,11-12,15H2,1-3H3,(H,26,28)