2-phenyl-N-[1-(2-piperidin-1-ylphenyl)butyl]ethanamide

Systemtic Name: 2-phenyl-N-[1-(2-piperidin-1-ylphenyl)butyl]ethanamide Openeye Name: 2-phenyl-N-[1-[2-(1-piperidyl)phenyl]butyl]acetamide CAS Name: 2-phenyl-N-[1-[2-(1-piperidinyl)phenyl]butyl]acetamide IUPAC Name: 2-phenyl-N-[1-(2-piperidin-1-ylphenyl)butyl]acetamide Traditional Name: 2-phenyl-N-[1-(2-piperidinophenyl)butyl]acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-2-11-21(24-23(26)18-19-12-5-3-6-13-19)20-14-7-8-15-22(20)25-16-9-4-10-17-25/h3,5-8,12-15,21H,2,4,9-11,16-18H2,1H3,(H,24,26)