3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]cyclopentane-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]cyclopentane-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-isopropoxyphenyl)methyleneamino]-1,2,2-trimethyl-cyclopentanecarboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]-1-cyclopentanecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethyl-N-[(E)-(4-propan-2-yloxyphenyl)methylideneamino]cyclopentane-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-(4-isopropoxybenzylidene)amino]-1,2,2-trimethyl-cyclopentanecarboxamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=NNC(=O)C2(CCC(C2(C)C)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=N/NC(=O)C2(CCC(C2(C)C)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C26H32N4O2/c1-17(2)32-19-12-10-18(11-13-19)16-27-30-24(31)26(5)15-14-20(25(26,3)4)23-28-21-8-6-7-9-22(21)29-23/h6-13,16-17,20H,14-15H2,1-5H3,(H,28,29)(H,30,31)/b27-16+