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

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-21(19-10-8-18(9-11-19)14-26-17-23-16-25-26)24-15-22(12-4-5-13-22)20-6-2-1-3-7-20/h1-3,6-11,16-17H,4-5,12-15H2,(H,24,27)