2-azanyl-1-[3,4-dimethoxy-5-(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone

Systemtic Name: 2-azanyl-1-[3,4-dimethoxy-5-(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Openeye Name: 2-amino-1-[3,4-dimethoxy-5-(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone CAS Name: 2-amino-1-[3,4-dimethoxy-5-(3-methylbut-2-enoxy)phenyl]-2-(1-ethyl-2-pyrrolidinyl)ethanone IUPAC Name: 2-amino-1-[3,4-dimethoxy-5-(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Traditional Name: 2-amino-1-[3,4-dimethoxy-5-(3-methylbut-2-enoxy)phenyl]-2-(1-ethylpyrrolidin-2-yl)ethanone Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(C(=O)C2=CC(=C(C(=C2)OCC=C(C)C)OC)OC)N

Isomeric SMILES

CCN1CCCC1C(C(=O)C2=CC(=C(C(=C2)OCC=C(C)C)OC)OC)N

InChI

InChI=1S/C21H32N2O4/c1-6-23-10-7-8-16(23)19(22)20(24)15-12-17(25-4)21(26-5)18(13-15)27-11-9-14(2)3/h9,12-13,16,19H,6-8,10-11,22H2,1-5H3