N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]acetamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCOCC3

InChI

InChI=1S/C22H31N3O3/c1-17(2)18-6-8-19(9-7-18)28-16-22(26)23-15-21(20-5-4-10-24(20)3)25-11-13-27-14-12-25/h4-10,17,21H,11-16H2,1-3H3,(H,23,26)