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

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

Systemtic Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)heptanamide
Openeye Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-heptanamide
CAS Name:N-[2-[butyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide
IUPAC Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)heptanamide
Traditional Name:N-[2-[butyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isobutyl-enanthamide
Formula: C23H41N3O2
MolecularWeight: 391.59054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H41N3O2/c1-6-8-10-11-14-22(27)26(17-20(3)4)19-23(28)25(16-9-7-2)18-21-13-12-15-24(21)5/h12-13,15,20H,6-11,14,16-19H2,1-5H3


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