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

Systemtic Name: N-[6-[4-(2-oxidanyl-3-piperidin-1-yl-propyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-[2-hydroxy-3-(1-piperidyl)propyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[2-hydroxy-3-(1-piperidinyl)propyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(2-hydroxy-3-piperidin-1-ylpropyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(2-hydroxy-3-piperidino-propyl)piperazino]-3-pyridyl]benzamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H33N5O2/c30-22(18-27-11-5-2-6-12-27)19-28-13-15-29(16-14-28)23-10-9-21(17-25-23)26-24(31)20-7-3-1-4-8-20/h1,3-4,7-10,17,22,30H,2,5-6,11-16,18-19H2,(H,26,31)