2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]acetamide Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C18H25N3O/c1-20-10-12-21(13-11-20)17-8-6-16(7-9-17)19-18(22)14-15-4-2-3-5-15/h2,4,6-9,15H,3,5,10-14H2,1H3,(H,19,22)/p+1/t15-/m1/s1