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N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide

N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name:N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide
Openeye Name:N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide
CAS Name:N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]benzamide
IUPAC Name:N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide
Traditional Name:N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]benzamide
Formula: C27H29N3O2
MolecularWeight: 427.53806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4


InChI

InChI=1S/C27H29N3O2/c31-27(22-12-3-1-4-13-22)28-19-11-18-26-29-24-16-7-8-17-25(24)30(26)20-9-10-21-32-23-14-5-2-6-15-23/h1-8,12-17H,9-11,18-21H2,(H,28,31)


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