N-(1-phenethylpiperidin-2-yl)-N-phenyl-propanamide

Systemtic Name: N-(1-phenethylpiperidin-2-yl)-N-phenyl-propanamide Openeye Name: N-(1-phenethyl-2-piperidyl)-N-phenyl-propanamide CAS Name: N-(1-phenethyl-2-piperidinyl)-N-phenylpropanamide IUPAC Name: N-(1-phenethylpiperidin-2-yl)-N-phenylpropanamide Traditional Name: N-(1-phenethyl-2-piperidyl)-N-phenyl-propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCCN1CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCCCN1CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-22(25)24(20-13-7-4-8-14-20)21-15-9-10-17-23(21)18-16-19-11-5-3-6-12-19/h3-8,11-14,21H,2,9-10,15-18H2,1H3