N-(3-methylphenyl)-3-[1-[3-(2-oxidanylidenepiperidin-1-yl)propanoyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methylphenyl)-3-[1-[3-(2-oxidanylidenepiperidin-1-yl)propanoyl]piperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[3-(2-oxo-1-piperidyl)propanoyl]-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[1-oxo-3-(2-oxo-1-piperidinyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[3-(2-oxopiperidin-1-yl)propanoyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[3-(2-ketopiperidino)propanoyl]-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)CCN3CCCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCN3CCCCC3=O

InChI

InChI=1S/C23H33N3O3/c1-18-5-4-6-20(17-18)24-21(27)9-8-19-10-14-26(15-11-19)23(29)12-16-25-13-3-2-7-22(25)28/h4-6,17,19H,2-3,7-16H2,1H3,(H,24,27)