N-cyclopropyl-3-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-ium-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazin-1-iumyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Formula: C26H35N4O4+ MolecularWeight: 467.5805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CC[NH+](CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC)OC

InChI

InChI=1S/C26H34N4O4/c1-18-13-23(33-2)24(34-3)15-20(18)16-29-9-11-30(12-10-29)17-25(31)27-22-6-4-5-19(14-22)26(32)28-21-7-8-21/h4-6,13-15,21H,7-12,16-17H2,1-3H3,(H,27,31)(H,28,32)/p+1