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

Systemtic Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O3/c1-16(24-23(27)17-11-12-17)22-25-20-9-3-4-10-21(20)26(22)13-6-14-29-19-8-5-7-18(15-19)28-2/h3-5,7-10,15-17H,6,11-14H2,1-2H3,(H,24,27)