N-cyclopropyl-N-[3-(4-fluoranylphenoxy)propyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-cyclopropyl-N-[3-(4-fluoranylphenoxy)propyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-cyclopropyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-yl-benzamide CAS Name: N-cyclopropyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-cyclopropyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-cyclopropyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-yl-benzamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CC1N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H23FN2O2/c24-18-8-12-20(13-9-18)28-17-5-16-26(19-10-11-19)23(27)21-6-1-2-7-22(21)25-14-3-4-15-25/h1-4,6-9,12-15,19H,5,10-11,16-17H2