N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)N3C=NC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c26-20(17-8-10-19(11-9-17)25-16-22-15-24-25)23-14-21(12-4-5-13-21)18-6-2-1-3-7-18/h1-3,6-11,15-16H,4-5,12-14H2,(H,23,26)