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

Systemtic Name: 2,6-dimethoxy-N-[3-(2-morpholin-4-ylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[3-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(2-morpholin-4-ylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(2-morpholinoethylcarbamoyl)-4-pyrrolidino-phenyl]benzamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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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)NCCN4CCOCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H34N4O5/c1-33-22-6-5-7-23(34-2)24(22)26(32)28-19-8-9-21(30-11-3-4-12-30)20(18-19)25(31)27-10-13-29-14-16-35-17-15-29/h5-9,18H,3-4,10-17H2,1-2H3,(H,27,31)(H,28,32)