4-(1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H22N4O2/c26-20(16-7-9-17(10-8-16)21-24-23-15-27-21)22-13-18-5-1-2-6-19(18)14-25-11-3-4-12-25/h1-2,5-10,15H,3-4,11-14H2,(H,22,26)