N-[1-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C(=C)C

InChI

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