N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-[(4-sec-butylphenyl)methyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[(4-butan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: 2-methyl-N-[5-[1-(4-sec-butylbenzyl)benzimidazol-2-yl]pentyl]acrylamide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C27H35N3O/c1-5-21(4)23-16-14-22(15-17-23)19-30-25-12-9-8-11-24(25)29-26(30)13-7-6-10-18-28-27(31)20(2)3/h8-9,11-12,14-17,21H,2,5-7,10,13,18-19H2,1,3-4H3,(H,28,31)