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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]cyclobutanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)C2CCC2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CCOC)C(=O)C2CCC2

InChI

InChI=1S/C19H31N3O4/c1-20-9-5-8-17(20)14-21(10-12-25-2)18(23)15-22(11-13-26-3)19(24)16-6-4-7-16/h5,8-9,16H,4,6-7,10-15H2,1-3H3