N-[(Z)-2-oxidanyl-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]but-2-enyl]benzamide

Systemtic Name: N-[(Z)-2-oxidanyl-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]but-2-enyl]benzamide Openeye Name: N-[(Z)-2-hydroxy-4-[4-(1-piperidylmethyl)-2-pyridyl]but-2-enyl]benzamide CAS Name: N-[(Z)-2-hydroxy-4-[4-(1-piperidinylmethyl)-2-pyridinyl]but-2-enyl]benzamide IUPAC Name: N-[(Z)-2-hydroxy-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]but-2-enyl]benzamide Traditional Name: N-[(Z)-2-hydroxy-4-[4-(piperidinomethyl)-2-pyridyl]but-2-enyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=NC=C2)CC=C(CNC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC2=CC(=NC=C2)C/C=C(/CNC(=O)C3=CC=CC=C3)\O

InChI

InChI=1S/C22H27N3O2/c26-21(16-24-22(27)19-7-3-1-4-8-19)10-9-20-15-18(11-12-23-20)17-25-13-5-2-6-14-25/h1,3-4,7-8,10-12,15,26H,2,5-6,9,13-14,16-17H2,(H,24,27)/b21-10-