N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(1,2,4-triazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H21N5O/c1-15-12-18(24-10-2-3-11-24)8-9-19(15)23-20(26)16-4-6-17(7-5-16)25-14-21-13-22-25/h4-9,12-14H,2-3,10-11H2,1H3,(H,23,26)