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N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide
Openeye Name:N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide
CAS Name:N-[3-[1-[4-(2-methylphenoxy)butyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide
Traditional Name:N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4


Isomeric SMILES

CC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4


InChI

InChI=1S/C25H31N3O2/c1-19-9-2-5-12-23(19)30-18-7-6-17-28-22-11-4-3-10-21(22)27-24(28)13-8-16-26-25(29)20-14-15-20/h2-5,9-12,20H,6-8,13-18H2,1H3,(H,26,29)


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