N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-4-propoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]-4-propoxy-benzamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperazin-4-iumyl)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-carbonyl)phenyl]-4-propoxy-benzamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C22H27N3O3/c1-3-16-28-18-10-8-17(9-11-18)21(26)23-20-7-5-4-6-19(20)22(27)25-14-12-24(2)13-15-25/h4-11H,3,12-16H2,1-2H3,(H,23,26)/p+1