4-azanyl-N-[2-[4-(2,3-dihydropyridin-4-yl)pyrazine-1,4-diium-1-yl]ethyl]benzamide

Systemtic Name: 4-azanyl-N-[2-[4-(2,3-dihydropyridin-4-yl)pyrazine-1,4-diium-1-yl]ethyl]benzamide Openeye Name: 4-amino-N-[2-[4-(2,3-dihydropyridin-4-yl)pyrazine-1,4-diium-1-yl]ethyl]benzamide CAS Name: 4-amino-N-[2-[4-(2,3-dihydropyridin-4-yl)-1-pyrazine-1,4-diiumyl]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[4-(2,3-dihydropyridin-4-yl)pyrazine-1,4-diium-1-yl]ethyl]benzamide Traditional Name: 4-amino-N-[2-[4-(2,3-dihydropyridin-4-yl)pyrazine-1,4-diium-1-yl]ethyl]benzamide Formula: C18H21N5O+2 MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=CC=C1[N+]2=CC=[N+](C=C2)CCNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN=CC=C1[N+]2=CC=[N+](C=C2)CCNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H20N5O/c19-16-3-1-15(2-4-16)18(24)21-9-10-22-11-13-23(14-12-22)17-5-7-20-8-6-17/h1-5,7,11-14H,6,8-10H2,(H2-,19,21,24)/q+1/p+1