N-[1-[(6-azanylpyridin-2-yl)methyl]-2-(4-fluorophenyl)-2,3-dihydropyrrol-5-yl]-N-ethyl-benzamide

Systemtic Name: N-[1-[(6-azanylpyridin-2-yl)methyl]-2-(4-fluorophenyl)-2,3-dihydropyrrol-5-yl]-N-ethyl-benzamide Openeye Name: N-[1-[(6-amino-2-pyridyl)methyl]-2-(4-fluorophenyl)-2,3-dihydropyrrol-5-yl]-N-ethyl-benzamide CAS Name: N-[1-[(6-amino-2-pyridinyl)methyl]-2-(4-fluorophenyl)-2,3-dihydropyrrol-5-yl]-N-ethylbenzamide IUPAC Name: N-[1-[(6-aminopyridin-2-yl)methyl]-2-(4-fluorophenyl)-2,3-dihydropyrrol-5-yl]-N-ethylbenzamide Traditional Name: N-[1-[(6-amino-2-pyridyl)methyl]-5-(4-fluorophenyl)-2-pyrrolin-2-yl]-N-ethyl-benzamide Formula: C25H25FN4O MolecularWeight: 416.490603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCC(N1CC2=NC(=CC=C2)N)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CCC(N1CC2=NC(=CC=C2)N)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25FN4O/c1-2-29(25(31)19-7-4-3-5-8-19)24-16-15-22(18-11-13-20(26)14-12-18)30(24)17-21-9-6-10-23(27)28-21/h3-14,16,22H,2,15,17H2,1H3,(H2,27,28)