2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(N(C(=C1)C)C(C)C)C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)C1=C(N(C(=C1)C)C(C)C)C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31N3O3/c1-7-24(14-22(27)23-18-8-10-19(28-6)11-9-18)13-21(26)20-12-16(4)25(15(2)3)17(20)5/h8-12,15H,7,13-14H2,1-6H3,(H,23,27)