N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-2-(2-phenylpyrrolidino)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17-9-7-10-18(2)23(17)24-21(27)15-25(3)22(28)16-26-14-8-13-20(26)19-11-5-4-6-12-19/h4-7,9-12,20H,8,13-16H2,1-3H3,(H,24,27)