N-(2-morpholin-4-ylethyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c23-18(20-8-10-21-11-13-25-14-12-21)15-22-9-4-7-17(22)19(24)16-5-2-1-3-6-16/h1-7,9H,8,10-15H2,(H,20,23)