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

Systemtic Name: N-[3-(butan-2-ylcarbamoyl)-4-piperidin-1-yl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: 2,6-dimethoxy-N-[4-(1-piperidyl)-3-(sec-butylcarbamoyl)phenyl]benzamide CAS Name: N-[3-[(butan-2-ylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(butan-2-ylcarbamoyl)-4-piperidin-1-ylphenyl]-2,6-dimethoxybenzamide Traditional Name: 2,6-dimethoxy-N-[4-piperidino-3-(sec-butylcarbamoyl)phenyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-5-17(2)26-24(29)19-16-18(12-13-20(19)28-14-7-6-8-15-28)27-25(30)23-21(31-3)10-9-11-22(23)32-4/h9-13,16-17H,5-8,14-15H2,1-4H3,(H,26,29)(H,27,30)