1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCC2C(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2CCCC2C(=O)N(C)C

InChI

InChI=1S/C19H29N3O2/c1-5-15-8-10-16(11-9-15)14(2)20-18(23)13-22-12-6-7-17(22)19(24)21(3)4/h8-11,14,17H,5-7,12-13H2,1-4H3,(H,20,23)