N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2/c25-19(16-6-2-1-3-7-16)22-20-21-17-8-4-5-9-18(17)24(20)11-10-23-12-14-26-15-13-23/h1-9H,10-15H2,(H,21,22,25)