4-[4-[(4-ethylphenyl)-phenyl-methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[4-[(4-ethylphenyl)-phenyl-methyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[4-[(4-ethylphenyl)-phenyl-methyl]-1-piperidyl]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[4-[(4-ethylphenyl)-phenylmethyl]-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[4-[(4-ethylphenyl)-phenylmethyl]piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[4-[(4-ethylphenyl)-phenyl-methyl]piperidino]-1-(4-fluorophenyl)butan-1-one Formula: C30H34FNO MolecularWeight: 443.595463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C30H34FNO/c1-2-23-10-12-26(13-11-23)30(25-7-4-3-5-8-25)27-18-21-32(22-19-27)20-6-9-29(33)24-14-16-28(31)17-15-24/h3-5,7-8,10-17,27,30H,2,6,9,18-22H2,1H3