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

Systemtic Name: N-[1-(2-aminophenyl)carbonylpiperidin-4-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(2-aminobenzoyl)-4-piperidyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[(2-aminophenyl)-oxomethyl]-4-piperidinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(2-aminobenzoyl)piperidin-4-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-(1-anthraniloyl-4-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)NC2CCN(CC2)C(=O)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3N

InChI

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