N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: N-[1-[1-(4-chlorophenyl)cyclobutyl]-3-methyl-butyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C3CC(CN3)O

Isomeric SMILES

CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC(=O)C3CC(CN3)O

InChI

InChI=1S/C20H29ClN2O2/c1-13(2)10-18(23-19(25)17-11-16(24)12-22-17)20(8-3-9-20)14-4-6-15(21)7-5-14/h4-7,13,16-18,22,24H,3,8-12H2,1-2H3,(H,23,25)