3-ethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-propoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCN2C(=NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCN2C(=NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C22H27N3O3/c1-4-14-28-20-11-10-17(15-21(20)27-5-2)22(26)23-12-13-25-16(3)24-18-8-6-7-9-19(18)25/h6-11,15H,4-5,12-14H2,1-3H3,(H,23,26)