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2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name:2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide
Openeye Name:2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide
CAS Name:2-[[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-methylamino]-N-propylacetamide
IUPAC Name:2-[[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-propylacetamide
Traditional Name:2-[[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide
Formula: C22H31N3O2
MolecularWeight: 369.50044
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=C1)C)CCC2=CC=CC=C2)C


Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)C1=C(N(C(=C1)C)CCC2=CC=CC=C2)C


InChI

InChI=1S/C22H31N3O2/c1-5-12-23-22(27)16-24(4)15-21(26)20-14-17(2)25(18(20)3)13-11-19-9-7-6-8-10-19/h6-10,14H,5,11-13,15-16H2,1-4H3,(H,23,27)


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