N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)benzyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H21N5O2/c27-20(17-6-8-19(9-7-17)26-15-22-14-24-26)23-13-16-4-3-5-18(12-16)21(28)25-10-1-2-11-25/h3-9,12,14-15H,1-2,10-11,13H2,(H,23,27)