2-[2-azanyl-1-(2-morpholin-4-ylethyl)benzimidazol-4-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-azanyl-1-(2-morpholin-4-ylethyl)benzimidazol-4-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-amino-1-(2-morpholinoethyl)benzimidazol-4-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-amino-1-[2-(4-morpholinyl)ethyl]-4-benzimidazolyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-amino-1-(2-morpholin-4-ylethyl)benzimidazol-4-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-amino-1-(2-morpholinoethyl)benzimidazol-4-yl]-1-(4-chlorophenyl)ethanone Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC(=C3N=C2N)CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC(=C3N=C2N)CC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O2/c22-17-6-4-15(5-7-17)19(27)14-16-2-1-3-18-20(16)24-21(23)26(18)9-8-25-10-12-28-13-11-25/h1-7H,8-14H2,(H2,23,24)