3,4-dimethoxy-N-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC[NH+]2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[NH+]2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-25-18-9-8-16(14-19(18)26-2)20(24)21-15-22-10-12-23(13-11-22)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)/p+1