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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(5-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(5-methylthiophene-2-carbonyl)-3-piperidyl]propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC(C2)CCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O3S/c1-15-13-18(27-3)8-9-19(15)23-21(25)11-7-17-5-4-12-24(14-17)22(26)20-10-6-16(2)28-20/h6,8-10,13,17H,4-5,7,11-12,14H2,1-3H3,(H,23,25)