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N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclobutanecarboxamide

N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclobutanecarboxamide

Systemtic Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclobutanecarboxamide
Openeye Name:N-isopropyl-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide
CAS Name:N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propan-2-ylcyclobutanecarboxamide
IUPAC Name:N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propan-2-ylcyclobutanecarboxamide
Traditional Name:N-isopropyl-N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]cyclobutanecarboxamide
Formula: C19H31N3O3
MolecularWeight: 349.46774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2CCC2


Isomeric SMILES

CC(C)N(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2CCC2


InChI

InChI=1S/C19H31N3O3/c1-15(2)22(19(24)16-7-5-8-16)14-18(23)21(11-12-25-4)13-17-9-6-10-20(17)3/h6,9-10,15-16H,5,7-8,11-14H2,1-4H3


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