N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-isobutoxy-3-methoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H25N3O3/c1-14(2)13-27-18-9-8-15(12-19(18)26-3)21(25)22-11-10-20-23-16-6-4-5-7-17(16)24-20/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)(H,23,24)