N-(4-methoxy-2-methyl-phenyl)-3-[1-[(2-methyl-1-benzofuran-5-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(2-methyl-1-benzofuran-5-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(2-methyl-5-benzofuranyl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(2-methyl-1-benzofuran-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(2-methylbenzofuran-5-carbonyl)-3-piperidyl]propionamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)CCC(=O)NC4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)C(=O)N3CCCC(C3)CCC(=O)NC4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C26H30N2O4/c1-17-13-22(31-3)8-9-23(17)27-25(29)11-6-19-5-4-12-28(16-19)26(30)20-7-10-24-21(15-20)14-18(2)32-24/h7-10,13-15,19H,4-6,11-12,16H2,1-3H3,(H,27,29)