N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide

Systemtic Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide CAS Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]propyl]-2-propenamide IUPAC Name: N-[3-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]propyl]prop-2-enamide Traditional Name: N-[3-[1-(4-isopropylbenzyl)benzimidazol-2-yl]propyl]acrylamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCNC(=O)C=C

InChI

InChI=1S/C23H27N3O/c1-4-23(27)24-15-7-10-22-25-20-8-5-6-9-21(20)26(22)16-18-11-13-19(14-12-18)17(2)3/h4-6,8-9,11-14,17H,1,7,10,15-16H2,2-3H3,(H,24,27)