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N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide

N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name:N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide
Openeye Name:N-[5-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide
CAS Name:N-[5-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]pentyl]butanamide
IUPAC Name:N-[5-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]pentyl]butanamide
Traditional Name:N-[5-[1-(4-isopropylbenzyl)benzimidazol-2-yl]pentyl]butyramide
Formula: C26H35N3O
MolecularWeight: 405.5756
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C26H35N3O/c1-4-10-26(30)27-18-9-5-6-13-25-28-23-11-7-8-12-24(23)29(25)19-21-14-16-22(17-15-21)20(2)3/h7-8,11-12,14-17,20H,4-6,9-10,13,18-19H2,1-3H3,(H,27,30)


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