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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC)N4CCCCC4

InChI

InChI=1S/C29H33N3O4/c1-20(21-11-6-4-7-12-21)30-28(33)23-19-22(15-16-24(23)32-17-8-5-9-18-32)31-29(34)27-25(35-2)13-10-14-26(27)36-3/h4,6-7,10-16,19-20H,5,8-9,17-18H2,1-3H3,(H,30,33)(H,31,34)