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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(2-oxidanylidenepiperidin-1-yl)ethanoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[2-(2-oxo-1-piperidyl)acetyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[1-oxo-2-(2-oxo-1-piperidinyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[2-(2-oxopiperidin-1-yl)acetyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[2-(2-ketopiperidino)acetyl]-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CN3CCCCC3=O

InChI

InChI=1S/C23H33N3O4/c1-17-14-19(30-2)9-10-20(17)24-21(27)11-8-18-6-5-13-25(15-18)23(29)16-26-12-4-3-7-22(26)28/h9-10,14,18H,3-8,11-13,15-16H2,1-2H3,(H,24,27)