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

Systemtic Name: N-(3-methylphenyl)-3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)propanoyl]piperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[1-oxo-3-(2-oxo-1-pyrrolidinyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[3-(2-oxopyrrolidin-1-yl)propanoyl]piperidin-4-yl]propanamide Traditional Name: 3-[1-[3-(2-ketopyrrolidino)propanoyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCN3CCCC3=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)CCN3CCCC3=O

InChI

InChI=1S/C22H31N3O3/c1-17-4-2-5-19(16-17)23-20(26)8-7-18-9-13-25(14-10-18)22(28)11-15-24-12-3-6-21(24)27/h2,4-5,16,18H,3,6-15H2,1H3,(H,23,26)