N-(3-acetamido-6-phenyl-5-propyl-phenanthridin-5-ium-8-yl)ethanamide

Systemtic Name: N-(3-acetamido-6-phenyl-5-propyl-phenanthridin-5-ium-8-yl)ethanamide Openeye Name: N-(3-acetamido-6-phenyl-5-propyl-phenanthridin-5-ium-8-yl)acetamide CAS Name: N-(3-acetamido-6-phenyl-5-propyl-8-phenanthridin-5-iumyl)acetamide IUPAC Name: N-(3-acetamido-6-phenyl-5-propylphenanthridin-5-ium-8-yl)acetamide Traditional Name: N-(3-acetamido-6-phenyl-5-propyl-phenanthridin-5-ium-8-yl)acetamide Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)C)NC(=O)C

Isomeric SMILES

CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)NC(=O)C)NC(=O)C

InChI

InChI=1S/C26H25N3O2/c1-4-14-29-25-16-21(28-18(3)31)11-13-23(25)22-12-10-20(27-17(2)30)15-24(22)26(29)19-8-6-5-7-9-19/h5-13,15-16H,4,14H2,1-3H3,(H,27,30)/p+1