[4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazin-4-iumyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-4-ium-1-yl]-(3-pyrrol-1-ylphenyl)methanone Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH+]2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-29-22-7-9-23(10-8-22)30-18-17-25-13-15-27(16-14-25)24(28)20-5-4-6-21(19-20)26-11-2-3-12-26/h2-12,19H,13-18H2,1H3/p+1