2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-piperidino-phenyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCCCC3

InChI

InChI=1S/C24H31N3O5/c1-30-15-12-25-23(28)18-16-17(10-11-19(18)27-13-5-4-6-14-27)26-24(29)22-20(31-2)8-7-9-21(22)32-3/h7-11,16H,4-6,12-15H2,1-3H3,(H,25,28)(H,26,29)