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

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

Systemtic Name:N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide
Openeye Name:N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]pentanamide
CAS Name:N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]pentanamide
IUPAC Name:N-(2-methylpropyl)-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]pentanamide
Traditional Name:N-isobutyl-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]valeramide
Formula: C21H37N3O2
MolecularWeight: 363.53738
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC(C)C)CC(=O)N(CC1=CC=CN1C)CC(C)C


Isomeric SMILES

CCCCC(=O)N(CC(C)C)CC(=O)N(CC1=CC=CN1C)CC(C)C


InChI

InChI=1S/C21H37N3O2/c1-7-8-11-20(25)24(14-18(4)5)16-21(26)23(13-17(2)3)15-19-10-9-12-22(19)6/h9-10,12,17-18H,7-8,11,13-16H2,1-6H3


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