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

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

Systemtic Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide
Openeye Name:N-isobutyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide
IUPAC Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide
Traditional Name:N-isobutyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]cyclopentanecarboxamide
Formula: C21H35N3O3
MolecularWeight: 377.5209
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2CCCC2


Isomeric SMILES

CC(C)CN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2CCCC2


InChI

InChI=1S/C21H35N3O3/c1-17(2)14-24(21(26)18-8-5-6-9-18)16-20(25)23(12-13-27-4)15-19-10-7-11-22(19)3/h7,10-11,17-18H,5-6,8-9,12-16H2,1-4H3


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