N-[3-oxidanyl-2-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]-1H-pyrrole-3-carboxamide

Systemtic Name: N-[3-oxidanyl-2-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]phenyl]-1H-pyrrole-3-carboxamide Openeye Name: N-[3-hydroxy-2-[1-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-1H-pyrrole-3-carboxamide CAS Name: N-[3-hydroxy-2-[1-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-1H-pyrrole-3-carboxamide IUPAC Name: N-[3-hydroxy-2-[1-[(2-hydroxy-3-phenoxypropyl)amino]propyl]phenyl]-1H-pyrrole-3-carboxamide Traditional Name: N-[3-hydroxy-2-[1-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]phenyl]-1H-pyrrole-3-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC=C1O)NC(=O)C2=CNC=C2)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1=C(C=CC=C1O)NC(=O)C2=CNC=C2)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C23H27N3O4/c1-2-19(25-14-17(27)15-30-18-7-4-3-5-8-18)22-20(9-6-10-21(22)28)26-23(29)16-11-12-24-13-16/h3-13,17,19,24-25,27-28H,2,14-15H2,1H3,(H,26,29)