4-[4-[2-(2,5-dimethoxyphenyl)ethanoyl]piperazin-1-yl]carbonylbenzenecarboximidamide

Systemtic Name: 4-[4-[2-(2,5-dimethoxyphenyl)ethanoyl]piperazin-1-yl]carbonylbenzenecarboximidamide Openeye Name: 4-[4-[2-(2,5-dimethoxyphenyl)acetyl]piperazine-1-carbonyl]benzamidine CAS Name: 4-[[4-[2-(2,5-dimethoxyphenyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(2,5-dimethoxyphenyl)acetyl]piperazine-1-carbonyl]benzenecarboximidamide Traditional Name: 4-[4-[2-(2,5-dimethoxyphenyl)acetyl]piperazine-1-carbonyl]benzamidine Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H26N4O4/c1-29-18-7-8-19(30-2)17(13-18)14-20(27)25-9-11-26(12-10-25)22(28)16-5-3-15(4-6-16)21(23)24/h3-8,13H,9-12,14H2,1-2H3,(H3,23,24)