4-methoxy-N-[6-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[6-[4-(2-oxidanyl-2-phenyl-ethyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-hydroxy-2-phenyl-ethyl)piperazin-1-yl]-3-pyridyl]-4-methoxy-benzamide CAS Name: N-[6-[4-(2-hydroxy-2-phenylethyl)-1-piperazinyl]-3-pyridinyl]-4-methoxybenzamide IUPAC Name: N-[6-[4-(2-hydroxy-2-phenylethyl)piperazin-1-yl]pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[6-[4-(2-hydroxy-2-phenyl-ethyl)piperazino]-3-pyridyl]-4-methoxy-benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C25H28N4O3/c1-32-22-10-7-20(8-11-22)25(31)27-21-9-12-24(26-17-21)29-15-13-28(14-16-29)18-23(30)19-5-3-2-4-6-19/h2-12,17,23,30H,13-16,18H2,1H3,(H,27,31)