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

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-yl-benzamide CAS Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrrol-1-yl-benzamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CC(C1)N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C24H25FN2O2/c25-19-11-13-21(14-12-19)29-18-6-17-27(20-7-5-8-20)24(28)22-9-1-2-10-23(22)26-15-3-4-16-26/h1-4,9-16,20H,5-8,17-18H2