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

Systemtic Name: N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[4-(3-oxo-3-pyrrolidin-1-yl-propyl)phenyl]-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[4-[3-oxo-3-(1-pyrrolidinyl)propyl]phenyl]-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[4-(3-oxo-3-pyrrolidin-1-ylpropyl)phenyl]-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[4-(3-keto-3-pyrrolidino-propyl)phenyl]-3-(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(=CC=C3)N4C=NN=C4

Isomeric SMILES

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

InChI

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