1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[methyl(o-veratryl)amino]ethanone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-14-11-18(15(2)23(14)17-9-10-17)19(24)13-22(3)12-16-7-6-8-20(25-4)21(16)26-5/h6-8,11,17H,9-10,12-13H2,1-5H3