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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(4-propan-2-yloxyphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[1-(4-isopropoxybenzoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[oxo-(4-propan-2-yloxyphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(4-propan-2-yloxybenzoyl)piperidin-3-yl]propanamide Traditional Name: 3-[1-(4-isopropoxybenzoyl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C26H34N2O4/c1-18(2)32-22-10-8-21(9-11-22)26(30)28-15-5-6-20(17-28)7-14-25(29)27-24-13-12-23(31-4)16-19(24)3/h8-13,16,18,20H,5-7,14-15,17H2,1-4H3,(H,27,29)