(3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolylmethyl)-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-14-4-6-15(7-5-14)12-22-13-17(9-18(22)23)19(24)21-11-16-3-2-8-20-10-16/h2-8,10,17H,9,11-13H2,1H3,(H,21,24)/t17-/m0/s1