2,2-dimethyl-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2,2-dimethyl-propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C27H37N3O2/c1-19(2)21-13-15-22(16-14-21)32-18-10-9-17-30-24-12-8-7-11-23(24)29-25(30)20(3)28-26(31)27(4,5)6/h7-8,11-16,19-20H,9-10,17-18H2,1-6H3,(H,28,31)