3-methyl-N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]butanamide Openeye Name: N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazin-1-yl]-3-pyridyl]-3-methyl-butanamide CAS Name: N-[6-[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl]-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-[4-(2-hydroxy-3-morpholino-propyl)piperazino]-3-pyridyl]-3-methyl-butyramide Formula: C21H35N5O3 MolecularWeight: 405.5343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC(CN3CCOCC3)O

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC(CN3CCOCC3)O

InChI

InChI=1S/C21H35N5O3/c1-17(2)13-21(28)23-18-3-4-20(22-14-18)26-7-5-24(6-8-26)15-19(27)16-25-9-11-29-12-10-25/h3-4,14,17,19,27H,5-13,15-16H2,1-2H3,(H,23,28)