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

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-N-(4-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=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)CC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

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