3-[1-[4-(4-chlorophenyl)butanoyl]piperidin-3-yl]-N-cyclopropyl-propanamide

Systemtic Name: 3-[1-[4-(4-chlorophenyl)butanoyl]piperidin-3-yl]-N-cyclopropyl-propanamide Openeye Name: 3-[1-[4-(4-chlorophenyl)butanoyl]-3-piperidyl]-N-cyclopropyl-propanamide CAS Name: 3-[1-[4-(4-chlorophenyl)-1-oxobutyl]-3-piperidinyl]-N-cyclopropylpropanamide IUPAC Name: 3-[1-[4-(4-chlorophenyl)butanoyl]piperidin-3-yl]-N-cyclopropylpropanamide Traditional Name: 3-[1-[4-(4-chlorophenyl)butanoyl]-3-piperidyl]-N-cyclopropyl-propionamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=CC=C(C=C2)Cl)CCC(=O)NC3CC3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=CC=C(C=C2)Cl)CCC(=O)NC3CC3

InChI

InChI=1S/C21H29ClN2O2/c22-18-9-6-16(7-10-18)3-1-5-21(26)24-14-2-4-17(15-24)8-13-20(25)23-19-11-12-19/h6-7,9-10,17,19H,1-5,8,11-15H2,(H,23,25)