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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(oxan-4-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[4-oxanyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(oxane-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propionamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3CCOCC3

InChI

InChI=1S/C22H32N2O4/c1-16-14-19(27-2)6-7-20(16)23-21(25)8-5-17-4-3-11-24(15-17)22(26)18-9-12-28-13-10-18/h6-7,14,17-18H,3-5,8-13,15H2,1-2H3,(H,23,25)