6-[(3R)-3-(2-cyclopropylphenyl)-3-oxidanyl-propyl]-N,N,2,3-tetramethyl-7-oxidanyl-benzimidazole-5-carboxamide

Systemtic Name: 6-[(3R)-3-(2-cyclopropylphenyl)-3-oxidanyl-propyl]-N,N,2,3-tetramethyl-7-oxidanyl-benzimidazole-5-carboxamide Openeye Name: 6-[(3R)-3-(2-cyclopropylphenyl)-3-hydroxy-propyl]-7-hydroxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 6-[(3R)-3-(2-cyclopropylphenyl)-3-hydroxypropyl]-7-hydroxy-N,N,2,3-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 6-[(3R)-3-(2-cyclopropylphenyl)-3-hydroxypropyl]-7-hydroxy-N,N,2,3-tetramethylbenzimidazole-5-carboxamide Traditional Name: 6-[(3R)-3-(2-cyclopropylphenyl)-3-hydroxy-propyl]-7-hydroxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C(=C2O)CCC(C3=CC=CC=C3C4CC4)O)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C(=C2O)CC[C@H](C3=CC=CC=C3C4CC4)O)C(=O)N(C)C

InChI

InChI=1S/C24H29N3O3/c1-14-25-22-20(27(14)4)13-19(24(30)26(2)3)18(23(22)29)11-12-21(28)17-8-6-5-7-16(17)15-9-10-15/h5-8,13,15,21,28-29H,9-12H2,1-4H3/t21-/m1/s1