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

Systemtic Name: N-[6-[4-(2-oxidanyl-3-phenyl-propyl)piperazin-1-yl]pyridin-3-yl]-2-phenyl-butanamide Openeye Name: N-[6-[4-(2-hydroxy-3-phenyl-propyl)piperazin-1-yl]-3-pyridyl]-2-phenyl-butanamide CAS Name: N-[6-[4-(2-hydroxy-3-phenylpropyl)-1-piperazinyl]-3-pyridinyl]-2-phenylbutanamide IUPAC Name: N-[6-[4-(2-hydroxy-3-phenylpropyl)piperazin-1-yl]pyridin-3-yl]-2-phenylbutanamide Traditional Name: N-[6-[4-(2-hydroxy-3-phenyl-propyl)piperazino]-3-pyridyl]-2-phenyl-butyramide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(CC4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(CC4=CC=CC=C4)O

InChI

InChI=1S/C28H34N4O2/c1-2-26(23-11-7-4-8-12-23)28(34)30-24-13-14-27(29-20-24)32-17-15-31(16-18-32)21-25(33)19-22-9-5-3-6-10-22/h3-14,20,25-26,33H,2,15-19,21H2,1H3,(H,30,34)