4-(4-chlorophenyl)-N-methyl-4-oxidanylidene-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-4-oxidanylidene-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide Openeye Name: 4-(4-chlorophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-methyl-4-oxo-N-(1-pentan-3-yl-3-pyrrolidinyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-N-methyl-4-oxo-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide Traditional Name: 4-(4-chlorophenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-4-keto-N-methyl-butyramide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)N(C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)N1CCC(C1)N(C)C(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H29ClN2O2/c1-4-17(5-2)23-13-12-18(14-23)22(3)20(25)11-10-19(24)15-6-8-16(21)9-7-15/h6-9,17-18H,4-5,10-14H2,1-3H3