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

Systemtic Name: 2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C21H29N3O3/c1-6-10-24-15(2)11-19(16(24)3)20(25)13-23(4)14-21(26)22-17-8-7-9-18(12-17)27-5/h7-9,11-12H,6,10,13-14H2,1-5H3,(H,22,26)