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2,4-dimethoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

2,4-dimethoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name:2,4-dimethoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
Openeye Name:2,4-dimethoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-benzamide
CAS Name:2,4-dimethoxy-N-[2-[2-methoxyethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-propylbenzamide
IUPAC Name:2,4-dimethoxy-N-[2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-propylbenzamide
Traditional Name:N-[2-keto-2-[2-methoxyethyl-[(1-methylpyrrol-2-yl)methyl]amino]ethyl]-2,4-dimethoxy-N-propyl-benzamide
Formula: C23H33N3O5
MolecularWeight: 431.52522
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=C(C=C(C=C2)OC)OC


Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)C2=C(C=C(C=C2)OC)OC


InChI

InChI=1S/C23H33N3O5/c1-6-11-26(23(28)20-10-9-19(30-4)15-21(20)31-5)17-22(27)25(13-14-29-3)16-18-8-7-12-24(18)2/h7-10,12,15H,6,11,13-14,16-17H2,1-5H3


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