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3-chloranyl-2,2-dimethyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

3-chloranyl-2,2-dimethyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide

Systemtic Name:3-chloranyl-2,2-dimethyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-3-chloro-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name:3-chloro-2,2-dimethyl-N-[2-[2-methylpropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylpropanamide
IUPAC Name:3-chloro-2,2-dimethyl-N-[2-[2-methylpropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-3-chloro-N-[2-[isobutyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2,2-dimethyl-propionamide
Formula: C20H32ClN3O2
MolecularWeight: 381.93998
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)C(C)(C)CCl


Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)C(C)(C)CCl


InChI

InChI=1S/C20H32ClN3O2/c1-7-10-23(19(26)20(4,5)15-21)14-18(25)24(12-16(2)3)13-17-9-8-11-22(17)6/h7-9,11,16H,1,10,12-15H2,2-6H3


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