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

Systemtic Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclopropanecarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CC4

InChI

InChI=1S/C24H29N3O3/c1-29-19-7-4-8-20(17-19)30-16-6-15-27-22-10-3-2-9-21(22)26-23(27)11-5-14-25-24(28)18-12-13-18/h2-4,7-10,17-18H,5-6,11-16H2,1H3,(H,25,28)