N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[2-[(4-ethyl-1-piperazin-4-iumyl)methyl]phenyl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]phenyl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[2-[(4-ethylpiperazin-4-ium-1-yl)methyl]benzyl]-2,4-dimethyl-benzamide Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC[NH+]1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H31N3O/c1-4-25-11-13-26(14-12-25)17-21-8-6-5-7-20(21)16-24-23(27)22-10-9-18(2)15-19(22)3/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,24,27)/p+1