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N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide

Systemtic Name:N-[2-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide
Openeye Name:N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide
CAS Name:N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-oxolanecarboxamide
IUPAC Name:N-[2-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]oxolane-2-carboxamide
Traditional Name:N-[2-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]tetrahydrofuran-2-carboxamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCO4


InChI

InChI=1S/C26H33N3O3/c1-18(2)20-11-10-19(3)17-24(20)32-16-14-29-22-8-5-4-7-21(22)28-25(29)12-13-27-26(30)23-9-6-15-31-23/h4-5,7-8,10-11,17-18,23H,6,9,12-16H2,1-3H3,(H,27,30)


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