6-[4-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]piperidin-1-yl]pyridine-3-carboxamide

Systemtic Name: 6-[4-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]piperidin-1-yl]pyridine-3-carboxamide Openeye Name: 6-[4-[[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]-1-piperidyl]pyridine-3-carboxamide CAS Name: 6-[4-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]-1-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-[4-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]piperidin-1-yl]pyridine-3-carboxamide Traditional Name: 6-[4-[[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]amino]piperidino]nicotinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCC1NCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C27H32N4O4/c28-27(33)21-6-11-26(30-16-21)31-14-12-22(13-15-31)29-17-23(32)19-35-25-9-7-24(8-10-25)34-18-20-4-2-1-3-5-20/h1-11,16,22-23,29,32H,12-15,17-19H2,(H2,28,33)