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

Systemtic Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-(1-piperidyl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[oxo-(phenethylamino)methyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-piperidin-1-ylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-piperidino-phenyl]benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O4/c1-35-25-12-9-13-26(36-2)27(25)29(34)31-22-14-15-24(32-18-7-4-8-19-32)23(20-22)28(33)30-17-16-21-10-5-3-6-11-21/h3,5-6,9-15,20H,4,7-8,16-19H2,1-2H3,(H,30,33)(H,31,34)