2-[4-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(6-morpholinopyridine-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(6-morpholin-4-ylpyridine-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(6-morpholinonicotinoyl)piperazino]-1-pyrrolidino-ethanone Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H29N5O3/c26-19(24-5-1-2-6-24)16-22-7-9-25(10-8-22)20(27)17-3-4-18(21-15-17)23-11-13-28-14-12-23/h3-4,15H,1-2,5-14,16H2