N-[6-[4-[3-(2-methylpropoxy)-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[4-[3-(2-methylpropoxy)-2-oxidanyl-propyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-[4-(2-hydroxy-3-isobutoxy-propyl)piperazin-1-yl]-3-pyridyl]cyclopropanecarboxamide CAS Name: N-[6-[4-[2-hydroxy-3-(2-methylpropoxy)propyl]-1-piperazinyl]-3-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[6-[4-[2-hydroxy-3-(2-methylpropoxy)propyl]piperazin-1-yl]pyridin-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-[4-(2-hydroxy-3-isobutoxy-propyl)piperazino]-3-pyridyl]cyclopropanecarboxamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC3)O

Isomeric SMILES

CC(C)COCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3CC3)O

InChI

InChI=1S/C20H32N4O3/c1-15(2)13-27-14-18(25)12-23-7-9-24(10-8-23)19-6-5-17(11-21-19)22-20(26)16-3-4-16/h5-6,11,15-16,18,25H,3-4,7-10,12-14H2,1-2H3,(H,22,26)