(E)-N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-3-(3-pyridyl)acrylamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(N3)CN

Isomeric SMILES

C1=CC(=CN=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(N3)CN

InChI

InChI=1S/C16H15N5O/c17-9-15-20-13-5-4-12(8-14(13)21-15)19-16(22)6-3-11-2-1-7-18-10-11/h1-8,10H,9,17H2,(H,19,22)(H,20,21)/b6-3+