N-[(R)-benzotriazol-1-yl-(1-oxidanylcyclohexyl)methyl]benzamide

Systemtic Name: N-[(R)-benzotriazol-1-yl-(1-oxidanylcyclohexyl)methyl]benzamide Openeye Name: N-[(R)-benzotriazol-1-yl-(1-hydroxycyclohexyl)methyl]benzamide CAS Name: N-[(R)-1-benzotriazolyl-(1-hydroxycyclohexyl)methyl]benzamide IUPAC Name: N-[(R)-benzotriazol-1-yl-(1-hydroxycyclohexyl)methyl]benzamide Traditional Name: N-[(R)-benzotriazol-1-yl-(1-hydroxycyclohexyl)methyl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1CCC(CC1)([C@H](NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C20H22N4O2/c25-18(15-9-3-1-4-10-15)21-19(20(26)13-7-2-8-14-20)24-17-12-6-5-11-16(17)22-23-24/h1,3-6,9-12,19,26H,2,7-8,13-14H2,(H,21,25)/t19-/m1/s1