N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-2-[2-(4-methoxyphenyl)pyrrolidino]-N-methyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)CN1CCCC1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)CN1CCCC1C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-20(2,3)21-18(24)13-22(4)19(25)14-23-12-6-7-17(23)15-8-10-16(26-5)11-9-15/h8-11,17H,6-7,12-14H2,1-5H3,(H,21,24)