N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide ethanoate

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide ethanoate Openeye Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide acetate CAS Name: N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide acetate IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide acetate Traditional Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide acetate Formula: C24H31N2O3- MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CC(=O)[O-]

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.CC(=O)[O-]

InChI

InChI=1S/C22H28N2O.C2H4O2/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;1-2(3)4/h3-12,21H,2,13-18H2,1H3;1H3,(H,3,4)/p-1