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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C)NC(=O)C(=C)C

InChI

InChI=1S/C24H29N3O/c1-16(2)23(28)25-17(3)22-26-20-9-7-8-10-21(20)27(22)15-18-11-13-19(14-12-18)24(4,5)6/h7-14,17H,1,15H2,2-6H3,(H,25,28)