N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-2-phenylazanyl-pyridine-3-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanyl-propyl]-2-phenylazanyl-pyridine-3-carboxamide Openeye Name: 2-anilino-N-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridine-3-carboxamide CAS Name: 2-anilino-N-[2-hydroxy-3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-pyridinecarboxamide IUPAC Name: 2-anilino-N-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridine-3-carboxamide Traditional Name: 2-anilino-N-[2-hydroxy-3-[4-(2-methoxyphenyl)piperazino]propyl]nicotinamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CNC(=O)C3=C(N=CC=C3)NC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CNC(=O)C3=C(N=CC=C3)NC4=CC=CC=C4)O

InChI

InChI=1S/C26H31N5O3/c1-34-24-12-6-5-11-23(24)31-16-14-30(15-17-31)19-21(32)18-28-26(33)22-10-7-13-27-25(22)29-20-8-3-2-4-9-20/h2-13,21,32H,14-19H2,1H3,(H,27,29)(H,28,33)