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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(4-methylphenoxy)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[2-(4-methylphenoxy)-1-oxoethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[2-(4-methylphenoxy)acetyl]piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(4-methylphenoxy)acetyl]-3-piperidyl]propionamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-18-6-9-21(10-7-18)31-17-25(29)27-14-4-5-20(16-27)8-13-24(28)26-23-12-11-22(30-3)15-19(23)2/h6-7,9-12,15,20H,4-5,8,13-14,16-17H2,1-3H3,(H,26,28)