4-[1-[(6-azanylpyridin-2-yl)methyl]-5-phenyl-pyrrol-2-yl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[1-[(6-azanylpyridin-2-yl)methyl]-5-phenyl-pyrrol-2-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[1-[(6-amino-2-pyridyl)methyl]-5-phenyl-pyrrol-2-yl]-N-cyclopropyl-benzamide CAS Name: 4-[1-[(6-amino-2-pyridinyl)methyl]-5-phenyl-2-pyrrolyl]-N-cyclopropylbenzamide IUPAC Name: 4-[1-[(6-aminopyridin-2-yl)methyl]-5-phenylpyrrol-2-yl]-N-cyclopropylbenzamide Traditional Name: 4-[1-[(6-amino-2-pyridyl)methyl]-5-phenyl-pyrrol-2-yl]-N-cyclopropyl-benzamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C3=CC=C(N3CC4=NC(=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)C3=CC=C(N3CC4=NC(=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c27-25-8-4-7-22(28-25)17-30-23(18-5-2-1-3-6-18)15-16-24(30)19-9-11-20(12-10-19)26(31)29-21-13-14-21/h1-12,15-16,21H,13-14,17H2,(H2,27,28)(H,29,31)