2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-N-(2-morpholinophenyl)acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C24H29N5O2/c30-23(25-21-7-3-4-8-22(21)29-13-15-31-16-14-29)17-28-11-9-18(10-12-28)24-26-19-5-1-2-6-20(19)27-24/h1-8,18H,9-17H2,(H,25,30)(H,26,27)