3-phenyl-N-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]propanamide CAS Name: N-[1-(1-oxo-4-thiophen-2-ylbutyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H28N2O2S/c25-21(12-11-18-6-2-1-3-7-18)23-19-13-15-24(16-14-19)22(26)10-4-8-20-9-5-17-27-20/h1-3,5-7,9,17,19H,4,8,10-16H2,(H,23,25)