N-(1H-benzimidazol-2-ylmethyl)-3-(4-tert-butylphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-tert-butylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-tert-butylphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-tert-butylphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-tert-butylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-tert-butylphenyl)propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O/c1-21(2,3)16-11-8-15(9-12-16)10-13-20(25)22-14-19-23-17-6-4-5-7-18(17)24-19/h4-9,11-12H,10,13-14H2,1-3H3,(H,22,25)(H,23,24)