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

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

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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)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC)N4CCCC4

InChI

InChI=1S/C28H31N3O4/c1-19(20-10-5-4-6-11-20)29-27(32)22-18-21(14-15-23(22)31-16-7-8-17-31)30-28(33)26-24(34-2)12-9-13-25(26)35-3/h4-6,9-15,18-19H,7-8,16-17H2,1-3H3,(H,29,32)(H,30,33)