N-(3-azanyl-4-ethyl-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C20H27N4O+ MolecularWeight: 339.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H26N4O/c1-2-16-8-9-17(14-19(16)21)22-20(25)15-23-10-12-24(13-11-23)18-6-4-3-5-7-18/h3-9,14H,2,10-13,15,21H2,1H3,(H,22,25)/p+1