N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[2-(4-methylphenoxy)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[1-[2-(4-methylphenoxy)acetyl]piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]propionamide Formula: C24H29ClN2O4 MolecularWeight: 444.95106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O4/c1-17-5-9-20(10-6-17)31-16-24(29)27-13-3-4-18(15-27)7-12-23(28)26-19-8-11-22(30-2)21(25)14-19/h5-6,8-11,14,18H,3-4,7,12-13,15-16H2,1-2H3,(H,26,28)