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

Systemtic Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(phenethylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[3-[oxo-(phenethylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(phenethylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Formula: C36H39N3O4 MolecularWeight: 577.71256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C36H39N3O4/c1-42-32-14-9-15-33(43-2)34(32)36(41)38-29-16-17-31(30(25-29)35(40)37-21-18-26-10-5-3-6-11-26)39-22-19-28(20-23-39)24-27-12-7-4-8-13-27/h3-17,25,28H,18-24H2,1-2H3,(H,37,40)(H,38,41)