2-[4-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(6-morpholinopyridine-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(6-morpholinonicotinoyl)piperazino]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H29N5O3/c29-22(25-16-19-4-2-1-3-5-19)18-26-8-10-28(11-9-26)23(30)20-6-7-21(24-17-20)27-12-14-31-15-13-27/h1-7,17H,8-16,18H2,(H,25,29)