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

Systemtic Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanone CAS Name: 1-[2,5-dimethyl-1-(1-phenylethyl)-3-pyrrolyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[2,5-dimethyl-1-(1-phenylethyl)pyrrol-3-yl]-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]ethanone Formula: C27H34N2O3 MolecularWeight: 434.57046

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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)C(C)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)C2=C(N(C(=C2)C)C(C)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C27H34N2O3/c1-7-32-26-14-13-22(16-27(26)31-6)17-28(5)18-25(30)24-15-19(2)29(21(24)4)20(3)23-11-9-8-10-12-23/h8-16,20H,7,17-18H2,1-6H3