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

Systemtic Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(3-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-17-6-4-7-19(16-17)28-15-5-14-26-21-9-3-2-8-20(21)25-22(26)12-13-24-23(27)18-10-11-18/h2-4,6-9,16,18H,5,10-15H2,1H3,(H,24,27)