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N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)octanamide

N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)octanamide

Systemtic Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)octanamide
Openeye Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)octanamide
CAS Name:N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)octanamide
IUPAC Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)octanamide
Traditional Name:N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)caprylamide
Formula: C23H39N3O3
MolecularWeight: 405.57406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1C)C2CC2


Isomeric SMILES

CCCCCCCC(=O)N(CCCOC)CC(=O)N(CC1=CC=CN1C)C2CC2


InChI

InChI=1S/C23H39N3O3/c1-4-5-6-7-8-12-22(27)25(16-10-17-29-3)19-23(28)26(20-13-14-20)18-21-11-9-15-24(21)2/h9,11,15,20H,4-8,10,12-14,16-19H2,1-3H3


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