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

Systemtic Name: 4-[1-[(6-azanylpyridin-2-yl)methyl]-5-phenyl-pyrrol-2-yl]-N-propyl-benzamide Openeye Name: 4-[1-[(6-amino-2-pyridyl)methyl]-5-phenyl-pyrrol-2-yl]-N-propyl-benzamide CAS Name: 4-[1-[(6-amino-2-pyridinyl)methyl]-5-phenyl-2-pyrrolyl]-N-propylbenzamide IUPAC Name: 4-[1-[(6-aminopyridin-2-yl)methyl]-5-phenylpyrrol-2-yl]-N-propylbenzamide Traditional Name: 4-[1-[(6-amino-2-pyridyl)methyl]-5-phenyl-pyrrol-2-yl]-N-propyl-benzamide Formula: C26H26N4O MolecularWeight: 410.51084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-2-17-28-26(31)21-13-11-20(12-14-21)24-16-15-23(19-7-4-3-5-8-19)30(24)18-22-9-6-10-25(27)29-22/h3-16H,2,17-18H2,1H3,(H2,27,29)(H,28,31)