N-[1-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide

Systemtic Name: N-[1-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Openeye Name: N-[1-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide CAS Name: N-[1-[1-[3-(2-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]-2-furancarboxamide IUPAC Name: N-[1-[1-[3-(2-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide Traditional Name: N-[1-[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-furamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H29N3O3/c1-18(2)20-10-4-7-13-23(20)31-17-9-15-29-22-12-6-5-11-21(22)28-25(29)19(3)27-26(30)24-14-8-16-32-24/h4-8,10-14,16,18-19H,9,15,17H2,1-3H3,(H,27,30)