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

Systemtic Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[(2-methoxyethylamino)-oxomethyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(2-methoxyethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCCC3

InChI

InChI=1S/C23H29N3O5/c1-29-14-11-24-22(27)17-15-16(9-10-18(17)26-12-4-5-13-26)25-23(28)21-19(30-2)7-6-8-20(21)31-3/h6-10,15H,4-5,11-14H2,1-3H3,(H,24,27)(H,25,28)