3-chloranyl-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C19H32ClN3O4 MolecularWeight: 401.92808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CCOC)CC(=O)N(CCOC)CC1=CC=CN1C

Isomeric SMILES

CC(C)(CCl)C(=O)N(CCOC)CC(=O)N(CCOC)CC1=CC=CN1C

InChI

InChI=1S/C19H32ClN3O4/c1-19(2,15-20)18(25)23(10-12-27-5)14-17(24)22(9-11-26-4)13-16-7-6-8-21(16)3/h6-8H,9-15H2,1-5H3