2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)C(C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)C2=C(N(C(=C2)C)C(C)C)C

InChI

InChI=1S/C22H31N3O2/c1-7-18-10-8-9-11-20(18)23-22(27)14-24(6)13-21(26)19-12-16(4)25(15(2)3)17(19)5/h8-12,15H,7,13-14H2,1-6H3,(H,23,27)