2-azanyl-4-[4-(3-chloranyl-4-methyl-phenyl)piperidin-1-yl]-4-fluoranyl-1-phenyl-butan-1-one

Systemtic Name: 2-azanyl-4-[4-(3-chloranyl-4-methyl-phenyl)piperidin-1-yl]-4-fluoranyl-1-phenyl-butan-1-one Openeye Name: 2-amino-4-[4-(3-chloro-4-methyl-phenyl)-1-piperidyl]-4-fluoro-1-phenyl-butan-1-one CAS Name: 2-amino-4-[4-(3-chloro-4-methylphenyl)-1-piperidinyl]-4-fluoro-1-phenyl-1-butanone IUPAC Name: 2-amino-4-[4-(3-chloro-4-methylphenyl)piperidin-1-yl]-4-fluoro-1-phenylbutan-1-one Traditional Name: 2-amino-4-[4-(3-chloro-4-methyl-phenyl)piperidino]-4-fluoro-1-phenyl-butan-1-one Formula: C22H26ClFN2O MolecularWeight: 388.906043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)N)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCN(CC2)C(CC(C(=O)C3=CC=CC=C3)N)F)Cl

InChI

InChI=1S/C22H26ClFN2O/c1-15-7-8-18(13-19(15)23)16-9-11-26(12-10-16)21(24)14-20(25)22(27)17-5-3-2-4-6-17/h2-8,13,16,20-21H,9-12,14,25H2,1H3