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N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide

N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name:N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide
Openeye Name:N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]benzamide
CAS Name:N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]benzamide
IUPAC Name:N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide
Traditional Name:N-[3-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]propyl]benzamide
Formula: C30H29N3O2
MolecularWeight: 463.57016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C30H29N3O2/c34-30(24-12-2-1-3-13-24)31-20-9-19-29-32-26-16-6-7-17-27(26)33(29)21-10-22-35-28-18-8-14-23-11-4-5-15-25(23)28/h1-8,11-18H,9-10,19-22H2,(H,31,34)


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