2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]propionamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC(C1=CC=CN1C)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC(C1=CC=CN1C)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H28ClN3O3/c1-21(2,28-17-8-6-16(22)7-9-17)20(26)23-15-19(18-5-4-10-24(18)3)25-11-13-27-14-12-25/h4-10,19H,11-15H2,1-3H3,(H,23,26)