N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]heptanamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]heptanamide Openeye Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]heptanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]heptanamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)enanthamide Formula: C21H37N3O4 MolecularWeight: 395.53618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)CC(=O)N(CCOC)CC1=CC=CN1C

Isomeric SMILES

CCCCCCC(=O)N(CCOC)CC(=O)N(CCOC)CC1=CC=CN1C

InChI

InChI=1S/C21H37N3O4/c1-5-6-7-8-11-20(25)24(14-16-28-4)18-21(26)23(13-15-27-3)17-19-10-9-12-22(19)2/h9-10,12H,5-8,11,13-18H2,1-4H3