N-[1-(2-aminophenyl)carbonylpiperidin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(2-aminophenyl)carbonylpiperidin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(2-aminobenzoyl)-3-piperidyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[(2-aminophenyl)-oxomethyl]-3-piperidinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(2-aminobenzoyl)piperidin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-(1-anthraniloyl-3-piperidyl)-3,4,5-trimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCCN(C2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCCN(C2)C(=O)C3=CC=CC=C3N

InChI

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