3-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-morpholino-N-(2-phenylindan-1-yl)propanamide CAS Name: 3-(4-morpholinyl)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-morpholino-N-(2-phenylindan-1-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC(=O)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCC(=O)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O2/c25-21(10-11-24-12-14-26-15-13-24)23-22-19-9-5-4-8-18(19)16-20(22)17-6-2-1-3-7-17/h1-9,20,22H,10-16H2,(H,23,25)