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

Systemtic Name: N-[6-[4-(2-oxidanyl-3-piperidin-1-yl-propyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[6-[4-[2-hydroxy-3-(1-piperidyl)propyl]piperazin-1-yl]-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[6-[4-[2-hydroxy-3-(1-piperidinyl)propyl]-1-piperazinyl]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[6-[4-(2-hydroxy-3-piperidin-1-ylpropyl)piperazin-1-yl]pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[6-[4-(2-hydroxy-3-piperidino-propyl)piperazino]-3-pyridyl]-2-phenyl-acetamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H35N5O2/c31-23(19-28-11-5-2-6-12-28)20-29-13-15-30(16-14-29)24-10-9-22(18-26-24)27-25(32)17-21-7-3-1-4-8-21/h1,3-4,7-10,18,23,31H,2,5-6,11-17,19-20H2,(H,27,32)