1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one; N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: 1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazin-1-yl]butan-1-one; N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 1-(4-fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butanone; N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one; N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: 1-(4-fluorophenyl)-4-[4-(2-pyridyl)piperazino]butan-1-one; N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide Formula: C41H50FN5O2 MolecularWeight: 663.866403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3.C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=N3

InChI

InChI=1S/C22H28N2O.C19H22FN3O/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;20-17-8-6-16(7-9-17)18(24)4-3-11-22-12-14-23(15-13-22)19-5-1-2-10-21-19/h3-12,21H,2,13-18H2,1H3;1-2,5-10H,3-4,11-15H2