2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N-(4-morpholinophenyl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C22H27N3O2/c1-24(21-11-6-17-4-2-3-5-20(17)21)16-22(26)23-18-7-9-19(10-8-18)25-12-14-27-15-13-25/h2-5,7-10,21H,6,11-16H2,1H3,(H,23,26)