2-azanyl-2-ethyl-3-(5-methyl-1H-pyrrol-3-yl)-1-(2,4,6-trimethylphenyl)pentan-1-one

Systemtic Name: 2-azanyl-2-ethyl-3-(5-methyl-1H-pyrrol-3-yl)-1-(2,4,6-trimethylphenyl)pentan-1-one Openeye Name: 2-amino-2-ethyl-3-(5-methyl-1H-pyrrol-3-yl)-1-(2,4,6-trimethylphenyl)pentan-1-one CAS Name: 2-amino-2-ethyl-3-(5-methyl-1H-pyrrol-3-yl)-1-(2,4,6-trimethylphenyl)-1-pentanone IUPAC Name: 2-amino-2-ethyl-3-(5-methyl-1H-pyrrol-3-yl)-1-(2,4,6-trimethylphenyl)pentan-1-one Traditional Name: 2-amino-2-ethyl-1-mesityl-3-(5-methyl-1H-pyrrol-3-yl)pentan-1-one Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC(=C1)C)C(CC)(C(=O)C2=C(C=C(C=C2C)C)C)N

Isomeric SMILES

CCC(C1=CNC(=C1)C)C(CC)(C(=O)C2=C(C=C(C=C2C)C)C)N

InChI

InChI=1S/C21H30N2O/c1-7-18(17-11-16(6)23-12-17)21(22,8-2)20(24)19-14(4)9-13(3)10-15(19)5/h9-12,18,23H,7-8,22H2,1-6H3