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

Systemtic Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[oxo-(phenethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(phenethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-34-24-11-8-12-25(35-2)26(24)28(33)30-21-13-14-23(31-17-6-7-18-31)22(19-21)27(32)29-16-15-20-9-4-3-5-10-20/h3-5,8-14,19H,6-7,15-18H2,1-2H3,(H,29,32)(H,30,33)