(3S)-1-cyclopentyl-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=C(N=CC=C3)N4C=CN=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NCC3=C(N=CC=C3)N4C=CN=C4

InChI

InChI=1S/C19H23N5O2/c25-17-10-15(12-24(17)16-5-1-2-6-16)19(26)22-11-14-4-3-7-21-18(14)23-9-8-20-13-23/h3-4,7-9,13,15-16H,1-2,5-6,10-12H2,(H,22,26)/t15-/m0/s1