N-[2-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-17-8-9-18(2)22(16-17)29-15-5-14-27-21-7-4-3-6-20(21)26-23(27)12-13-25-24(28)19-10-11-19/h3-4,6-9,16,19H,5,10-15H2,1-2H3,(H,25,28)