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1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone

1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone

Systemtic Name:1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone
Openeye Name:1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone
CAS Name:1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone
IUPAC Name:1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone
Traditional Name:1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]ethanone
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=C(N(C(=C2)C)C3CC3)C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=C(N(C(=C2)C)C3CC3)C)OC


InChI

InChI=1S/C22H30N2O3/c1-6-27-21-10-7-17(12-22(21)26-5)13-23(4)14-20(25)19-11-15(2)24(16(19)3)18-8-9-18/h7,10-12,18H,6,8-9,13-14H2,1-5H3


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