N-(cyclopropylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C16H22N4O2/c21-15(18-16(22)17-13-6-7-13)12-19-8-10-20(11-9-19)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H2,17,18,21,22)/p+1