N-[2-[[1-(dimethylamino)-2,6-diphenyl-pyridin-1-ium-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[2-[[1-(dimethylamino)-2,6-diphenyl-pyridin-1-ium-4-yl]amino]phenyl]ethanamide Openeye Name: N-[2-[[1-(dimethylamino)-2,6-diphenyl-pyridin-1-ium-4-yl]amino]phenyl]acetamide CAS Name: N-[2-[[1-(dimethylamino)-2,6-diphenyl-4-pyridin-1-iumyl]amino]phenyl]acetamide IUPAC Name: N-[2-[[1-(dimethylamino)-2,6-diphenylpyridin-1-ium-4-yl]amino]phenyl]acetamide Traditional Name: N-[2-[[1-(dimethylamino)-2,6-diphenyl-pyridin-1-ium-4-yl]amino]phenyl]acetamide Formula: C27H27N4O+ MolecularWeight: 423.52948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC2=CC(=[N+](C(=C2)C3=CC=CC=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC2=CC(=[N+](C(=C2)C3=CC=CC=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O/c1-20(32)28-24-16-10-11-17-25(24)29-23-18-26(21-12-6-4-7-13-21)31(30(2)3)27(19-23)22-14-8-5-9-15-22/h4-19H,1-3H3,(H,28,32)/p+1