N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]prop-2-enamide CAS Name: N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]acrylamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C=C

InChI

InChI=1S/C20H29N3O/c1-4-20(24)21-14-9-5-6-12-19-22-17-10-7-8-11-18(17)23(19)15-13-16(2)3/h4,7-8,10-11,16H,1,5-6,9,12-15H2,2-3H3,(H,21,24)