N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

InChI=1S/C24H29N3O/c1-24(2,3)19-12-8-17(9-13-19)16-27-21-7-5-4-6-20(21)26-22(27)14-15-25-23(28)18-10-11-18/h4-9,12-13,18H,10-11,14-16H2,1-3H3,(H,25,28)