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N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name:N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide
Openeye Name:N-[2-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide
CAS Name:N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide
IUPAC Name:N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide
Traditional Name:N-[2-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide
Formula: C26H35N3O2
MolecularWeight: 421.575
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C


Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3C(C)C


InChI

InChI=1S/C26H35N3O2/c1-4-11-26(30)27-17-16-25-28-22-13-6-7-14-23(22)29(25)18-9-10-19-31-24-15-8-5-12-21(24)20(2)3/h5-8,12-15,20H,4,9-11,16-19H2,1-3H3,(H,27,30)


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