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2-[1-(3-methylbutyl)-2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]benzimidazol-5-yl]ethanenitrile

2-[1-(3-methylbutyl)-2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]benzimidazol-5-yl]ethanenitrile

Systemtic Name:2-[1-(3-methylbutyl)-2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]benzimidazol-5-yl]ethanenitrile
Openeye Name:2-[1-isopentyl-2-[(3-isopropyl-2-oxo-benzimidazol-1-yl)methyl]benzimidazol-5-yl]acetonitrile
CAS Name:2-[1-(3-methylbutyl)-2-[(2-oxo-3-propan-2-yl-1-benzimidazolyl)methyl]-5-benzimidazolyl]acetonitrile
IUPAC Name:2-[1-(3-methylbutyl)-2-[(2-oxo-3-propan-2-ylbenzimidazol-1-yl)methyl]benzimidazol-5-yl]acetonitrile
Traditional Name:2-[1-isoamyl-2-[(3-isopropyl-2-keto-benzimidazol-1-yl)methyl]benzimidazol-5-yl]acetonitrile
Formula: C25H29N5O
MolecularWeight: 415.53066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)CC#N)N=C1CN3C4=CC=CC=C4N(C3=O)C(C)C


Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)CC#N)N=C1CN3C4=CC=CC=C4N(C3=O)C(C)C


InChI

InChI=1S/C25H29N5O/c1-17(2)12-14-28-21-10-9-19(11-13-26)15-20(21)27-24(28)16-29-22-7-5-6-8-23(22)30(18(3)4)25(29)31/h5-10,15,17-18H,11-12,14,16H2,1-4H3


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