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

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

Systemtic Name:N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-heptanamide
Openeye Name:N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-heptanamide
CAS Name:N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propylheptanamide
IUPAC Name:N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propylheptanamide
Traditional Name:N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-propyl-enanthamide
Formula: C22H39N3O2
MolecularWeight: 377.56396
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H39N3O2/c1-6-8-9-10-13-21(26)24(14-7-2)18-22(27)25(16-19(3)4)17-20-12-11-15-23(20)5/h11-12,15,19H,6-10,13-14,16-18H2,1-5H3


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