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N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name:N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
Openeye Name:N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
CAS Name:N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide
IUPAC Name:N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
Traditional Name:N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide
Formula: C26H27N3O2
MolecularWeight: 413.51148
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5CC5


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5CC5


InChI

InChI=1S/C26H27N3O2/c1-18(27-26(30)20-11-12-20)25-28-23-9-4-5-10-24(23)29(25)15-6-16-31-22-14-13-19-7-2-3-8-21(19)17-22/h2-5,7-10,13-14,17-18,20H,6,11-12,15-16H2,1H3,(H,27,30)


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