2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-phenyl-acetamide Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18(2)25(20-7-5-4-6-8-20)22(26)17-23-13-15-24(16-14-23)19-9-11-21(27-3)12-10-19/h4-12,18H,13-17H2,1-3H3/p+1