3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(2R)-5-oxo-2-(p-tolylmethyl)pyrrolidin-2-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-methylphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(2R)-5-keto-2-(4-methylbenzyl)pyrrolidin-2-yl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@]2(CCC(=O)N2)CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H27N3O2/c1-17-5-7-18(8-6-17)16-22(13-10-21(27)25-22)12-9-20(26)24-15-11-19-4-2-3-14-23-19/h2-8,14H,9-13,15-16H2,1H3,(H,24,26)(H,25,27)/t22-/m0/s1