N-(2-ethylphenyl)-2-[4-(3-methoxynaphthalen-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(3-methoxynaphthalen-2-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(3-methoxynaphthalene-2-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(3-methoxy-2-naphthalenyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(3-methoxynaphthalene-2-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(3-methoxy-2-naphthoyl)piperazin-1-ium-1-yl]acetamide Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H29N3O3/c1-3-19-8-6-7-11-23(19)27-25(30)18-28-12-14-29(15-13-28)26(31)22-16-20-9-4-5-10-21(20)17-24(22)32-2/h4-11,16-17H,3,12-15,18H2,1-2H3,(H,27,30)/p+1