N-(cyclopentylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c23-18(21-19(24)20-17-10-4-5-11-17)14-22-12-6-9-16(13-22)15-7-2-1-3-8-15/h1-3,6-9,12-13,17H,4-5,10-11,14H2,(H-,20,21,23,24)/p+1