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

Systemtic Name: 2-[[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[1-(3-methoxypropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[1-(3-methoxypropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-methyl-amino]acetamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCOC)C)C(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(N1CCCOC)C)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C18H31N3O3/c1-13(2)19-18(23)12-20(5)11-17(22)16-10-14(3)21(15(16)4)8-7-9-24-6/h10,13H,7-9,11-12H2,1-6H3,(H,19,23)