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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O/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/h2-16H,1,17-18H2,(H2,27,29)(H,28,31)