3-[1-[1-(4-chlorophenyl)cyclobutyl]carbonylpiperidin-3-yl]-N-cyclopropyl-propanamide

Systemtic Name: 3-[1-[1-(4-chlorophenyl)cyclobutyl]carbonylpiperidin-3-yl]-N-cyclopropyl-propanamide Openeye Name: 3-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-piperidyl]-N-cyclopropyl-propanamide CAS Name: 3-[1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-3-piperidinyl]-N-cyclopropylpropanamide IUPAC Name: 3-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]piperidin-3-yl]-N-cyclopropylpropanamide Traditional Name: 3-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-piperidyl]-N-cyclopropyl-propionamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CCC(=O)NC4CC4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CCC(=O)NC4CC4

InChI

InChI=1S/C22H29ClN2O2/c23-18-7-5-17(6-8-18)22(12-2-13-22)21(27)25-14-1-3-16(15-25)4-11-20(26)24-19-9-10-19/h5-8,16,19H,1-4,9-15H2,(H,24,26)