3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]carbonylbenzamide Openeye Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]benzamide CAS Name: 3-[oxo-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 3-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazine-1-carbonyl]benzamide Traditional Name: 3-[4-(2,3,4-trimethoxybenzyl)piperazine-1-carbonyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N)OC)OC

InChI

InChI=1S/C22H27N3O5/c1-28-18-8-7-17(19(29-2)20(18)30-3)14-24-9-11-25(12-10-24)22(27)16-6-4-5-15(13-16)21(23)26/h4-8,13H,9-12,14H2,1-3H3,(H2,23,26)