N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-6-15-27-21-12-7-8-13-22(21)28(25(27)30)16-14-23(29)26-24-19(17(2)3)10-9-11-20(24)18(4)5/h7-13,17-18H,6,14-16H2,1-5H3,(H,26,29)