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

Systemtic Name: 2-[[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-ethyl-amino]-N-ethyl-acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C

Isomeric SMILES

CCNC(=O)CN(CC)CC(=O)C1=C(N(C(=C1)C)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H29N3O2/c1-5-22-21(26)15-23(6-2)14-20(25)19-12-16(3)24(17(19)4)13-18-10-8-7-9-11-18/h7-12H,5-6,13-15H2,1-4H3,(H,22,26)