N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-(2-phenylpyrrolidino)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CN2CCCC2C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-24(14-20(26)23-18-11-6-5-10-17(18)22)21(27)15-25-13-7-12-19(25)16-8-3-2-4-9-16/h2-6,8-11,19H,7,12-15H2,1H3,(H,23,26)