N-(2-azanyl-3H-benzimidazol-5-yl)-3-(ethylamino)-3-(4-ethyl-4-propan-2-yl-cyclohexa-1,5-dien-1-yl)-2-oxidanyl-propanamide

Systemtic Name: N-(2-azanyl-3H-benzimidazol-5-yl)-3-(ethylamino)-3-(4-ethyl-4-propan-2-yl-cyclohexa-1,5-dien-1-yl)-2-oxidanyl-propanamide Openeye Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-(4-ethyl-4-isopropyl-cyclohexa-1,5-dien-1-yl)-2-hydroxy-propanamide CAS Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-(4-ethyl-4-propan-2-yl-1-cyclohexa-1,5-dienyl)-2-hydroxypropanamide IUPAC Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-(4-ethyl-4-propan-2-ylcyclohexa-1,5-dien-1-yl)-2-hydroxypropanamide Traditional Name: N-(2-amino-3H-benzimidazol-5-yl)-3-(ethylamino)-3-(4-ethyl-4-isopropyl-cyclohexa-1,5-dien-1-yl)-2-hydroxy-propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NCC)C(C)C

Isomeric SMILES

CCC1(CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NCC)C(C)C

InChI

InChI=1S/C23H33N5O2/c1-5-23(14(3)4)11-9-15(10-12-23)19(25-6-2)20(29)21(30)26-16-7-8-17-18(13-16)28-22(24)27-17/h7-11,13-14,19-20,25,29H,5-6,12H2,1-4H3,(H,26,30)(H3,24,27,28)