2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-(4-morpholinobenzyl)acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H28N4O2/c1-3-22-24-20-6-4-5-7-21(20)27(22)17-23(28)25(2)16-18-8-10-19(11-9-18)26-12-14-29-15-13-26/h4-11H,3,12-17H2,1-2H3