(3S)-1-(3-methyl-4-propan-2-yl-phenyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(3-methyl-4-propan-2-yl-phenyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-isopropyl-3-methyl-phenyl)-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-methyl-4-propan-2-ylphenyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-isopropyl-3-methyl-phenyl)-5-keto-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NCC3=CN=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C[C@H](CC2=O)C(=O)NCC3=CN=CC=C3)C(C)C

InChI

InChI=1S/C21H25N3O2/c1-14(2)19-7-6-18(9-15(19)3)24-13-17(10-20(24)25)21(26)23-12-16-5-4-8-22-11-16/h4-9,11,14,17H,10,12-13H2,1-3H3,(H,23,26)/t17-/m0/s1