1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)butanoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2CCCC2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-16-15-17(23)11-12-20(16)28-14-6-10-21(26)25-13-5-9-19(25)22(27)24-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,19H,5-6,9-10,13-14H2,1H3,(H,24,27)