N-(3-methylphenyl)-3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-[4-(2-oxidanylidenepyrrolidin-1-yl)butanoyl]piperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[1-oxo-4-(2-oxo-1-pyrrolidinyl)butyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[4-(2-oxopyrrolidin-1-yl)butanoyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[4-(2-ketopyrrolidino)butanoyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCCN3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCCN3CCCC3=O

InChI

InChI=1S/C23H33N3O3/c1-18-5-2-6-20(17-18)24-21(27)10-9-19-11-15-26(16-12-19)23(29)8-4-14-25-13-3-7-22(25)28/h2,5-6,17,19H,3-4,7-16H2,1H3,(H,24,27)