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

Systemtic Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)heptanamide Openeye Name: N-isobutyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]heptanamide CAS Name: N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide IUPAC Name: N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide Traditional Name: N-isobutyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]enanthamide Formula: C22H39N3O3 MolecularWeight: 393.56336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N3O3/c1-6-7-8-9-12-21(26)25(16-19(2)3)18-22(27)24(14-15-28-5)17-20-11-10-13-23(20)4/h10-11,13,19H,6-9,12,14-18H2,1-5H3