N-[2-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-4-ium-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[4-[2-(diethylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-4-ium-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-[2-(diethylamino)-2-oxo-ethyl]-1,4-diazepan-4-ium-1-yl]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-[2-(diethylamino)-2-oxoethyl]-1,4-diazepan-4-ium-1-yl]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[4-[2-(diethylamino)-2-oxoethyl]-1,4-diazepan-4-ium-1-yl]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[4-[2-(diethylamino)-2-keto-ethyl]-1,4-diazepan-4-ium-1-yl]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C25H35N4O3+ MolecularWeight: 439.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C[NH+]1CCCN(CC1)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C(=O)C[NH+]1CCCN(CC1)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H34N4O3/c1-3-28(4-2)25(32)19-27-13-8-14-29(16-15-27)24(31)18-26-23(30)17-21-11-7-10-20-9-5-6-12-22(20)21/h5-7,9-12H,3-4,8,13-19H2,1-2H3,(H,26,30)/p+1