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

Systemtic Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: 2-methyl-N-[2-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[2-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[2-[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=C2CCNC(=O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O/c1-5-18(4)20-12-10-19(11-13-20)16-27-22-9-7-6-8-21(22)26-23(27)14-15-25-24(28)17(2)3/h6-13,18H,2,5,14-16H2,1,3-4H3,(H,25,28)