N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C22H32N3O2+ MolecularWeight: 370.50838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N(C3CC3)C4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N(C3CC3)C4=CCCCC4

InChI

InChI=1S/C22H31N3O2/c1-27-21-11-9-18(10-12-21)24-15-13-23(14-16-24)17-22(26)25(20-7-8-20)19-5-3-2-4-6-19/h5,9-12,20H,2-4,6-8,13-17H2,1H3/p+1