1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]propan-1-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C21H28N2O3/c1-13-7-9-18(10-8-13)26-12-11-23(6)16(4)21(25)20-14(2)19(17(5)24)15(3)22-20/h7-10,16,22H,11-12H2,1-6H3