2-[4-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[1-[2-(isopropylamino)-2-oxo-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]acetamide CAS Name: 2-[4-[1-[2-oxo-2-(propan-2-ylamino)ethyl]-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[1-[2-oxo-2-(propan-2-ylamino)ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[1-[2-(isopropylamino)-2-keto-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]acetamide Formula: C20H28N4O2+2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)C[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)NC(C)C

InChI

InChI=1S/C20H26N4O2/c1-15(2)21-19(25)13-23-9-5-17(6-10-23)18-7-11-24(12-8-18)14-20(26)22-16(3)4/h5-12,15-16H,13-14H2,1-4H3/p+2