N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[4-(3-oxo-3-pyrrolidin-1-yl-propyl)phenyl]-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[4-[3-oxo-3-(1-pyrrolidinyl)propyl]phenyl]-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[4-(3-keto-3-pyrrolidino-propyl)phenyl]-4-(1,2,4-triazol-4-yl)benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C22H23N5O2/c28-21(26-13-1-2-14-26)12-5-17-3-8-19(9-4-17)25-22(29)18-6-10-20(11-7-18)27-15-23-24-16-27/h3-4,6-11,15-16H,1-2,5,12-14H2,(H,25,29)