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

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]ethanone Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)C2=C(N(C(=C2)C)C3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)C2=C(N(C(=C2)C)C3CC3)C

InChI

InChI=1S/C21H28N2O2/c1-14-6-9-21(25-5)17(10-14)12-22(4)13-20(24)19-11-15(2)23(16(19)3)18-7-8-18/h6,9-11,18H,7-8,12-13H2,1-5H3