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N-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-2-(4-fluorophenyl)ethanamide

N-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name:N-[1-(3-azanyl-3-phenyl-propyl)piperidin-4-yl]-2-(4-fluorophenyl)ethanamide
Openeye Name:N-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-2-(4-fluorophenyl)acetamide
CAS Name:N-[1-(3-amino-3-phenylpropyl)-4-piperidinyl]-2-(4-fluorophenyl)acetamide
IUPAC Name:N-[1-(3-amino-3-phenylpropyl)piperidin-4-yl]-2-(4-fluorophenyl)acetamide
Traditional Name:N-[1-(3-amino-3-phenyl-propyl)-4-piperidyl]-2-(4-fluorophenyl)acetamide
Formula: C22H28FN3O
MolecularWeight: 369.475623
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)F)CCC(C3=CC=CC=C3)N


Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=C(C=C2)F)CCC(C3=CC=CC=C3)N


InChI

InChI=1S/C22H28FN3O/c23-19-8-6-17(7-9-19)16-22(27)25-20-10-13-26(14-11-20)15-12-21(24)18-4-2-1-3-5-18/h1-9,20-21H,10-16,24H2,(H,25,27)


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