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

Systemtic Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)dodecanamide Openeye Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)dodecanamide CAS Name: N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)dodecanamide IUPAC Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)dodecanamide Traditional Name: N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(2-methoxyethyl)lauramide Formula: C26H45N3O3 MolecularWeight: 447.6538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1C)C2CC2

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CN1C)C2CC2

InChI

InChI=1S/C26H45N3O3/c1-4-5-6-7-8-9-10-11-12-15-25(30)28(19-20-32-3)22-26(31)29(23-16-17-23)21-24-14-13-18-27(24)2/h13-14,18,23H,4-12,15-17,19-22H2,1-3H3