N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H27ClN2O2/c1-13(2)19(14-7-9-16(21)10-8-14)22-20(25)15-11-18(24)23(12-15)17-5-3-4-6-17/h7-10,13,15,17,19H,3-6,11-12H2,1-2H3,(H,22,25)