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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]nonanamide Openeye Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]nonanamide CAS Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]nonanamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]nonanamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)pelargonamide Formula: C23H41N3O4 MolecularWeight: 423.58934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N3O4/c1-5-6-7-8-9-10-13-22(27)26(16-18-30-4)20-23(28)25(15-17-29-3)19-21-12-11-14-24(21)2/h11-12,14H,5-10,13,15-20H2,1-4H3