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

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide bromide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide bromide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide bromide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide bromide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide bromide Formula: C22H28BrN2O- MolecularWeight: 416.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O.BrH/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;/h3-12,21H,2,13-18H2,1H3;1H/p-1