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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]piperidin-3-yl]propanamide Traditional Name: 3-[1-[3-(2-ketopyrrolidino)propanoyl]-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)CCN3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)CCN3CCCC3=O

InChI

InChI=1S/C23H33N3O4/c1-17-15-19(30-2)8-9-20(17)24-21(27)10-7-18-5-3-13-26(16-18)23(29)11-14-25-12-4-6-22(25)28/h8-9,15,18H,3-7,10-14,16H2,1-2H3,(H,24,27)