N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutanecarboxamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutanecarboxamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazin-4-iumyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutanecarboxamide Traditional Name: N-[2-methyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]cyclobutanecarboxamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC[NH+](CC2)C)NC(=O)C3CCC3

InChI

InChI=1S/C17H25N3O/c1-13-12-15(20-10-8-19(2)9-11-20)6-7-16(13)18-17(21)14-4-3-5-14/h6-7,12,14H,3-5,8-11H2,1-2H3,(H,18,21)/p+1