N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-pyrrolidinophenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C20H21N5O/c26-20(17-9-7-16(8-10-17)13-25-15-21-14-22-25)23-18-5-1-2-6-19(18)24-11-3-4-12-24/h1-2,5-10,14-15H,3-4,11-13H2,(H,23,26)