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N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]propyl]phenyl]-1H-pyrrole-2-carboxamide

N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]propyl]phenyl]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[4-[3-oxidanyl-2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]propyl]phenyl]-1H-pyrrole-2-carboxamide
Openeye Name:N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]-1H-pyrrole-2-carboxamide
CAS Name:N-[4-[3-hydroxy-2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]propyl]phenyl]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[4-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]-3-hydroxypropyl]phenyl]-1H-pyrrole-2-carboxamide
Traditional Name:N-[4-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-hydroxy-propyl]phenyl]-1H-pyrrole-2-carboxamide
Formula: C30H33N3O4
MolecularWeight: 499.60072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C(CC3=CC=C(C=C3)NC(=O)C4=CC=CN4)CO


Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C(CC3=CC=C(C=C3)NC(=O)C4=CC=CN4)CO


InChI

InChI=1S/C30H33N3O4/c34-21-26(18-23-13-15-25(16-14-23)32-30(36)29-12-7-17-31-29)33(19-24-8-3-1-4-9-24)20-27(35)22-37-28-10-5-2-6-11-28/h1-17,26-27,31,34-35H,18-22H2,(H,32,36)


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