[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone

Systemtic Name: [4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-(3-oxidanylnaphthalen-2-yl)methanone Openeye Name: [4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-(3-hydroxy-2-naphthyl)methanone CAS Name: [4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-(3-hydroxy-2-naphthalenyl)methanone IUPAC Name: [4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-(3-hydroxynaphthalen-2-yl)methanone Traditional Name: [4-(3-fluoro-4-methoxy-benzyl)piperazino]-(3-hydroxy-2-naphthyl)methanone Formula: C23H23FN2O3 MolecularWeight: 394.438723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3O)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3O)F

InChI

InChI=1S/C23H23FN2O3/c1-29-22-7-6-16(12-20(22)24)15-25-8-10-26(11-9-25)23(28)19-13-17-4-2-3-5-18(17)14-21(19)27/h2-7,12-14,27H,8-11,15H2,1H3