2-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-phenyl-benzimidazole-5-carboxamide Openeye Name: 2-ethyl-N-methyl-N-(1-methyl-4-piperidyl)-1-phenyl-benzimidazole-5-carboxamide CAS Name: 2-ethyl-N-methyl-N-(1-methyl-4-piperidinyl)-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-1-phenylbenzimidazole-5-carboxamide Traditional Name: 2-ethyl-N-methyl-N-(1-methyl-4-piperidyl)-1-phenyl-benzimidazole-5-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C23H28N4O/c1-4-22-24-20-16-17(23(28)26(3)18-12-14-25(2)15-13-18)10-11-21(20)27(22)19-8-6-5-7-9-19/h5-11,16,18H,4,12-15H2,1-3H3